MMs02625963 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -0.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.6996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8627 -0.6850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7493 -1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3221 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3298 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4394 1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4314 -2.0329 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END