MMs00531773 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6487 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.4215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 1.4240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3971 1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6973 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -5.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -1.2952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 -4.9439 0.0000 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END