MMs01236541 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 -3.7591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3117 -3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -5.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 -6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5662 -4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5555 -6.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 -3.7775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1642 -4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5388 -3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5346 -5.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 -6.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3104 -6.0295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3758 -7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 -8.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0859 -10.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5766 -10.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4668 -9.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8664 -7.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7534 -1.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2908 -2.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6131 -0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 -3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 -3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 -6.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3553 -7.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9925 -6.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7288 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -8.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3737 -11.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0569 -11.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6593 -9.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5786 -6.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4411 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8709 0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7851 -0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END