MMs00318950 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 1.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2531 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0063 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5063 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2531 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7531 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5063 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7595 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5127 -5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5477 -2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8818 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8734 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5355 2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1557 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3798 -0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8797 -2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2176 -3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6506 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3506 -0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7063 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6620 -4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4749 -5.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1152 -6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5504 -4.5458 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END