MMs01457278 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4024 0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 1.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -0.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0522 -3.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 -1.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8401 -0.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 -1.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -3.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 -1.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 -3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2763 -4.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4607 -2.9646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1469 -1.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6451 -1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3313 -0.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8295 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5192 1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 -2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5747 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 -0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6993 -0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1104 -3.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0007 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2977 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4943 -2.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7913 -1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9313 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8877 -1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0281 -0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7714 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5281 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8695 2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5103 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0212 1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2392 0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 27 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END