MMs01359788 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0007 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 -1.4988 -2.5988 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 -2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 -2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 -0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -0.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1422 -0.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2997 -1.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 -3.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 0.6082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 -0.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 1.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 0.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1522 1.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9947 3.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6241 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2078 4.1372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -1.3008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 0.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -2.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 -2.6009 0.0000 C 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 -2.1005 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -3.6383 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 2.7626 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 -2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0651 -0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2487 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 3.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8726 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2089 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2922 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6278 0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6262 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2898 -3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 -3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2066 -3.7828 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END