MMs03154131 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4932 -0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3631 1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -0.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 -1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 -2.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -0.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -1.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1996 -1.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 0.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6397 2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 0.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2316 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8150 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8295 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4275 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0255 0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0109 2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7046 3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4129 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1138 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 -2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 -2.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 -3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2581 -2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4971 4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8483 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5495 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7454 -1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0705 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0443 2.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6930 4.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3679 2.8865 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END