MMs02377598 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3000 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 4.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4618 -4.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -4.9099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0347 -4.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9506 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 2.3343 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END