MMs03533540 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7456 -1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -5.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4595 -2.3013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6213 -0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2531 -0.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 -0.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9279 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2295 2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2346 3.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5708 -3.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9989 -2.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1102 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5384 -3.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8552 -1.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7439 -0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3157 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9601 -0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7455 1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5213 2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6361 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0521 3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 4.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5402 5.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6227 -4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1305 -4.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8568 -5.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4274 -4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9977 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4267 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5362 4.4267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5734 3.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 36 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 11 1 M END