MMs01067528 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2925 -0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 -5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -2.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 -5.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 -6.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3443 -5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9423 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9552 -6.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -4.4550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5403 -5.1937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5795 -5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 -6.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5501 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0312 -7.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -6.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2095 -4.7664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7721 -4.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -2.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2433 -6.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -4.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 -6.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 -7.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0386 -6.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 -6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1236 -6.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8576 -3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4002 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -3.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8503 -7.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -8.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9989 -8.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9523 -8.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -7.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6568 -6.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7554 -5.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0176 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 M END