MMs00190473 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2925 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 1.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.8505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7237 -1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 -2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 -3.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 -2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3532 -4.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3549 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6542 -2.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3682 0.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8681 0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6293 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3905 2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6294 1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1595 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0535 2.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -1.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8551 -2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0723 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3269 -3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6825 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0395 -1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1533 -4.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3429 -5.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5532 -4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4592 -0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8292 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4994 3.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7995 4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END