MMs00894386 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5976 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -2.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -5.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5392 -2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8745 -3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5441 -6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9441 -6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 -4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -8.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3408 -10.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -9.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4535 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END