MMs02166854 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 -1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8808 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5616 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0617 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 -10.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 -11.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4688 -10.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 -9.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -8.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8013 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5615 -7.7584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1615 -8.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0615 -7.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8012 -6.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3011 -6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 -7.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3217 -9.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8217 -9.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 -9.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 -3.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 -1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 -4.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 -5.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3626 -8.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 -8.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 -6.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0692 -7.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9773 -9.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 -11.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -12.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8615 -12.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -11.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 -6.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 -5.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -5.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8929 -5.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2613 -7.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9299 -10.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -10.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -10.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3725 -2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 -6.4772 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END