MMs01524582 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -0.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 3.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0664 7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5664 7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3052 6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5442 5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2831 3.8522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3274 9.0481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 -0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8465 3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1759 3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 6.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4753 8.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 6.4399 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END