MMs02515816 MOE2007 2D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 2.6123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5938 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 3.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7433 2.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4938 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0513 -0.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4532 -0.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 -2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 3.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 5.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 6.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2823 7.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 9.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 -1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 4.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5433 2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 -0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1024 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4469 1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0913 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3914 3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 -2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6567 -2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9795 9.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 9.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 7.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 6.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 6.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5811 7.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 8.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 10.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 9.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 M END