MMs02962264 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2927 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -0.7390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -2.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.4779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6360 -5.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5393 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -6.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -7.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7233 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0925 0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5456 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9101 -1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9833 1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3832 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 -6.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3092 -5.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5734 -4.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5963 -7.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9199 -7.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 -5.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0439 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2352 0.6439 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 1 0 0 0 0 12 13 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 53 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END