MMs00704798 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6268 2.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0542 2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0572 0.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0294 -0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 0.1004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2661 2.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6376 2.3433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8494 3.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2768 2.7666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1562 3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6476 4.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2551 5.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3710 6.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8795 6.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2721 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8464 4.7274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6454 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4012 3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9351 3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3549 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4482 5.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8570 7.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1723 7.5346 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END