MMs02445567 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7485 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0467 -2.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -4.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 -3.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5514 -2.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 0.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 -4.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2515 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 0.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4876 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -3.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 -5.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8916 -3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3831 -3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3418 -5.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 -0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6243 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9612 2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4042 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1042 3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0988 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3988 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3527 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3503 0.2479 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 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END