MMs01483347 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7437 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4563 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0804 -5.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 -4.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 2.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 -2.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6233 -4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -7.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -7.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5738 -6.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 -5.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9542 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 4.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1739 4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7199 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 -3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 -4.5348 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END