MMs02432235 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 1.4191 -0.4858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4584 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5344 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 -1.4477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5463 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -3.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 -3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 -5.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -2.4256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5276 -3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6979 -1.9679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7467 -0.8364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1467 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 1.4603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8202 1.2382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9793 1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 -0.0356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5534 -0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1872 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 2.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3768 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 2.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 3.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7084 -1.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7514 -0.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3393 1.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 -0.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2495 0.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 -3.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5954 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0334 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6778 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 -4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 1.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 3.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 2.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9277 5.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 3.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7175 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4136 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -4.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9191 -3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END