MMs01022631 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.3060 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 -2.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0339 -3.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0346 -4.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 -3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 -4.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -6.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 -6.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1974 -6.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -3.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4031 -2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7723 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1567 0.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2647 -1.4644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1415 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6339 -0.3982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0339 0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3891 -1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8551 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0059 0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3154 2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4261 3.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7624 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 -7.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 -8.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2956 -6.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2001 -4.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6069 -4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3224 -1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5693 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9761 -3.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -2.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0609 0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4677 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2948 -2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7645 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9853 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0551 -1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1807 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3722 1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2046 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6196 4.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3147 4.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2326 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6332 0.7205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 56 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END