MMs01563462 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 -5.1846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 -5.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 -9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9213 -10.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 -5.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 -3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 -2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7202 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9604 -5.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 -5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2202 -3.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -2.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 -2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 -6.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5164 -7.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 -7.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9298 -6.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 -2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1487 -3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 -8.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 -11.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5134 -11.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -9.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0527 -6.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5879 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 -6.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8526 -6.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 -3.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5878 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9453 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END