MMs00621139 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 2.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4814 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 5.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9814 2.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 5.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 6.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9898 1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1814 2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9730 3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END