MMs00964080 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 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 -0.0090 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0302 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 -3.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 -3.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 -5.9842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6734 -5.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 -6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 -6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 -8.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0542 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 -8.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 -8.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6613 -10.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 -8.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9377 -6.7264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9770 -7.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2322 -5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8453 -4.1552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3268 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6031 -5.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6062 -6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0783 -7.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5474 -8.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5443 -7.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0722 -5.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -8.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 -3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -5.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 -2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3012 -6.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 -8.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 -10.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2807 -8.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9251 -9.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7196 -7.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8698 -4.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -7.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2931 -9.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 -10.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END