MMs03129605 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 -2.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4387 -3.0415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8387 -4.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4836 -4.1176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3321 -4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.4564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6785 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6171 -1.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 -1.7151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7392 -0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -0.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1563 -4.1569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1956 -4.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4262 -3.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7526 -4.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0225 -3.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -1.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3488 -3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6187 -3.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9450 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0015 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7316 -6.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4053 -5.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2128 -5.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2272 -5.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6208 -2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1624 -2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7978 -5.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5735 -1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9610 -3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0626 -5.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7768 -7.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3894 -6.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2739 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -6.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 -1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END