MMs00333475 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 5.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 6.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1014 7.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 7.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 5.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1109 5.2939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 1.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8064 3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 -0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6407 -2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 -2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3591 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 5.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 6.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1204 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4978 7.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5092 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END