MMs03068254 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3574 0.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6561 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6554 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -2.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0573 -2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6305 -2.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2591 -3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9555 0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2549 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9562 1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2542 -0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1688 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 2.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7102 3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4506 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6943 -2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3554 -4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6554 1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2944 1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8544 -0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7562 1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9568 2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1562 1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8546 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2931 -1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6537 -1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4304 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6401 2.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4435 3.0307 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END