MMs03409392 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5190 -3.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 -2.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -4.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 -4.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 -5.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 -3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3356 -2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 -3.6769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 -3.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1907 -1.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 -4.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5286 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2137 -6.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7862 -6.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6735 -5.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4713 -8.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0438 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3264 -7.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9561 -4.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 -6.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 -4.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6679 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5315 -6.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 -9.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9018 -8.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6753 -7.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3854 -5.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8959 -6.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1224 -7.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0978 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5229 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4443 -3.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 4 1 M END