MMs01918526 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 -2.6449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 -3.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5115 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2673 3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0581 1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 -1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 -2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7022 0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3394 -2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0837 -3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1161 3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4749 3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 6.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4673 3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 5.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END