MMs00030651 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 2.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 0.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0696 1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5659 1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2229 0.4109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8229 -0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3831 -0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8868 -0.7260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4868 -1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -2.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1822 -3.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.4192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7192 0.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9026 2.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0553 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8951 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3914 2.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0478 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2079 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7117 0.0932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9738 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3609 3.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4415 2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7197 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4789 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0918 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5183 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2443 -0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2448 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7331 -1.0917 0.0000 H 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END