MMs01563313 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7392 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -3.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 -2.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7602 1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 -0.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 -1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 -4.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -6.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -5.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8302 -2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1691 2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1361 1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4784 2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5616 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8629 -1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5205 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1078 -1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4373 -2.6005 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END