MMs02085878 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -6.5189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0206 -6.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -8.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 -9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2001 -10.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 -9.1169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7088 -9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4647 -7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7206 -6.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4764 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 -3.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9764 -5.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7323 -3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2323 -3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9881 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 -1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8323 -3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3718 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7906 -10.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 -11.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -10.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8346 -9.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3804 -8.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3874 -7.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5717 -6.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3323 -4.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0185 -5.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3580 -4.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9039 -3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9109 -1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3735 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9577 -0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6183 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0654 -3.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0724 -1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END