MMs02046150 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -3.9274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4578 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9577 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9704 -4.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3357 -4.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1669 -6.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6972 -6.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9367 -7.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4367 -7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6973 -6.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2734 -7.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9497 -8.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0562 -9.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4865 -9.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8103 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7037 -6.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8899 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3267 -2.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7304 -2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8283 -8.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 -9.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7972 -10.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3718 -10.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9545 -7.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9627 -5.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END