MMs02098723 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.0139 -1.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9286 0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3929 0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4068 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9564 -1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4921 -1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8711 0.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2871 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9617 1.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4685 1.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6629 -0.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8683 0.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2442 -0.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4147 -1.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4495 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8803 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7508 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8580 2.5318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4357 2.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2507 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0126 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5126 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2506 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4887 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9887 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2268 3.9382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 -0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7675 -2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 -3.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8805 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0011 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5338 -1.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7319 1.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2616 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4222 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.1221 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.4505 1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0791 3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END