MMs02975538 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 5.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 7.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 9.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 9.0549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5587 10.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 10.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9335 9.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3712 11.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9472 11.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4706 5.2046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 3.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 6.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7132 6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9705 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2146 2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 4.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3385 6.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 7.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 8.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 6.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1761 9.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5165 10.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 10.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 11.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5562 7.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3295 8.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 11.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1073 7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8073 7.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1705 5.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8337 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1338 2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END