MMs01179767 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7429 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3429 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 -7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8411 -6.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -5.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 -2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3628 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7464 -6.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4273 -8.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.2922 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END