MMs01945148 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -1.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 1.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 -1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0188 -2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8593 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7783 -3.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0379 -5.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 -1.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4399 2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5231 2.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8648 1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9265 -3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 -3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9943 -4.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 -6.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0815 -5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0432 -0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END