MMs00522477 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.7493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3087 -5.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5736 -7.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -8.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -8.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4098 -7.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8004 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4112 -4.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -2.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -5.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 -4.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2343 -2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -5.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6262 -6.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 -9.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 -9.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6031 -7.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 -6.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -7.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 -3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7048 -6.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END