MMs02733173 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.9827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6180 -1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -4.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3439 -6.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9319 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5399 -6.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -7.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 -6.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8439 -7.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8539 -8.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 -4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5532 -2.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5353 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 -4.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5652 -4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -8.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9067 -7.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0539 -8.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8619 -10.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6539 -8.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3681 -4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -5.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -4.5252 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END