MMs02474181 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -3.9066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6335 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5890 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 -7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8846 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5846 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9444 -1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6043 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9043 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 -4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4225 -6.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0627 -8.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 -8.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 -6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.3022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4555 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END