MMs02510268 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9988 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8445 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0576 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4282 5.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5857 3.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3726 3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2165 1.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1086 0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6005 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8983 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9316 7.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6822 3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END