MMs00283585 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -2.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2673 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5115 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 -3.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2744 3.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -4.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -4.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7115 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8394 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2022 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0442 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END