MMs01989773 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 4.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 2.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -1.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 3.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 -1.4269 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 5.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4893 -0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 3.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0338 2.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 4.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7102 2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 5.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 6.4407 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 11 33 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END