MMs00316977 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0569 2.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 0.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 0.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 -2.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5369 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0286 1.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6395 0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5255 -0.7361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 3.8986 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2585 3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 -1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7666 1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7333 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8135 0.0196 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END