MMs03378171 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7500 -1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 -0.5490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9577 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1471 -0.5490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9956 0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4462 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7452 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0442 -1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2942 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3433 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 -2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 -2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 -1.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1194 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3164 1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6748 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8318 -1.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9738 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1309 -0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8138 -2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6942 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7746 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2746 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3942 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3138 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6433 -1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3825 -2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0433 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 M CHG 1 2 1 M CHG 1 14 1 M END