MMs02389986 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 -1.2426 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0102 -2.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0594 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0024 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 -1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 4.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6896 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2714 4.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1143 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9143 -3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6143 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END