MMs00426239 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -0.9106 -1.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 -1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 -0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3588 -1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 -2.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9079 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7159 -3.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 -3.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7519 -4.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2606 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7349 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3777 -1.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8653 -1.4240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6895 -2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1418 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8251 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7891 2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0697 3.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3864 2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4224 0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 -0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9536 0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6424 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7803 -3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7808 -6.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5523 -5.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4104 -3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8657 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3166 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8613 -2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2279 0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6832 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8029 -2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7357 2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0408 4.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4109 2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4758 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8097 -0.8469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4115 0.2851 0.0000 H 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END