MMs01025465 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 3.8892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0637 3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 5.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 9.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 7.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 5.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2636 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 1.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 2.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7545 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7545 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0090 2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2545 1.2385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3273 7.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6855 10.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3855 10.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 6.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1473 5.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6346 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9679 2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0594 5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3927 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1127 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1254 0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4587 0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8963 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5963 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6127 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9127 3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END