MMs01183102 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 4.0577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8968 4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0481 5.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7483 6.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 6.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 7.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 5.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8355 4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 4.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 2.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 3.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6812 2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 1.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1529 1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 5.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 6.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 6.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 7.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 8.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 7.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 6.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8762 3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1836 3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5791 4.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6982 3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3264 1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9022 2.8301 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END