MMs03380535 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 -1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 -4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 -2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -2.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -6.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5828 -5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -6.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 -4.4633 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 M CHG 1 29 -1 M END