MMs01537217 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.9852 1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 3.3643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 2.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 -1.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5912 -0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 2.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9463 1.5431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3463 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 2.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 0.3443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0654 1.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5375 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7189 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 -0.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 -2.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6355 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2995 4.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3975 5.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8316 4.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1676 3.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0696 2.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7679 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9362 -2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9761 -2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 4.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1287 6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7100 5.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3148 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3384 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 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 11 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END