MMs01880708 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7532 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4799 -6.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -7.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 -6.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0875 -7.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -9.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -9.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 -7.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -6.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -5.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -4.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -5.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0998 -4.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5275 -5.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -6.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 -7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -6.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0675 -4.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6397 -4.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1797 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8107 -6.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 -8.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -7.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 -5.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5806 -5.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 -7.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 -3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9532 -7.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5231 -8.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 -3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0374 -2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6118 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0631 -7.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0249 -9.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0219 -10.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END