MMs00220586 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2622 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 -6.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -5.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7622 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 -2.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.2684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7622 -3.8665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2622 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0081 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5081 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2622 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5163 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0163 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2703 -6.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7703 -6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5576 -5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8911 -4.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8372 -2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8324 -0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4216 -0.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4168 0.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3426 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1655 -4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4048 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1048 -1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4622 -3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4195 -6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7666 -5.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9703 -6.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7741 -7.6456 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 7 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 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END