MMs01597407 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -6.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -4.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 -4.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7695 -3.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 -2.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0753 -0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2612 -3.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8700 -1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3616 -1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6356 -4.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1439 -4.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4394 -5.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 -1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3237 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9013 -0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1638 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8487 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4377 -2.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3418 -5.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6569 -5.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 -4.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5484 -6.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2432 -6.3779 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END