MMs00226134 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8599 0.2193 0.0000 H 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 3.0294 2.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 4.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4356 4.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4472 6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7519 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0452 6.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0336 4.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1405 3.9289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 2.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0694 0.0000 C 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 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 -2.6674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 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 2.5639 1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -2.3602 0.0000 H 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 4.2824 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 7.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7612 8.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 7.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8677 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 -2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END