MMs02035976 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 -6.7718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8592 -7.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -7.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 -6.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -7.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -5.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 -4.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 -5.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 -4.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 -3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 -2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7773 -3.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 -2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -0.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9733 -3.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 -2.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5714 -3.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -9.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 -0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -3.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 -4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 -8.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 -8.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 -4.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 -6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4027 -5.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 -1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0531 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9656 -4.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6072 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1772 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -5.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 -4.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2611 -6.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 -7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END