MMs02621286 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 3.3309 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7462 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 -4.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3334 -4.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 -1.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1704 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9342 -1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4681 -0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7044 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0988 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 -4.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8615 -5.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3134 -4.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5602 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2151 1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6317 -2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4394 2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7016 0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 -1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 -1.2607 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 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 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 5 1 M END