MMs00884387 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 3.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 3.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 4.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 3.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9529 2.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8431 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4143 1.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 -0.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -1.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4455 2.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0489 3.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 4.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 5.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8088 4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 5.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0609 6.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 7.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 7.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 9.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 3.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9498 5.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0910 2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7494 4.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5464 5.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 6.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 7.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0242 9.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 10.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6791 8.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 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 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END