MMs00498432 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.5290 -1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6413 -3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -3.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9755 -1.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 -5.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 -3.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8916 -4.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2322 -3.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3198 -2.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0668 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7262 -1.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6604 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7481 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9135 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0011 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2443 -5.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7939 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1016 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7907 -2.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 -4.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1229 -0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4232 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8215 -5.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2346 -4.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1369 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5501 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8181 1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5731 -1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9159 -2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2538 -3.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4628 0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0736 -0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5394 -1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0877 -6.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 -5.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7491 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8356 -5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END