MMs02282200 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7400 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 3.8565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8799 4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 6.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 5.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 3.8449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 2.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5196 2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 2.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 7.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 5.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3879 4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3916 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0916 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4596 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1276 3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 44 2 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END