MMs00939023 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7494 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3494 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 -2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 -0.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 -2.8025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1449 -5.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4436 -5.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7436 -3.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 -2.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4456 -1.3036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1962 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9456 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 -0.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1263 -3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -2.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7023 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4303 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -2.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1633 -0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3205 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 -5.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 -7.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 -5.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 -2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 0.6470 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 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 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 59 1 0 0 0 0 M END