MMs01430142 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 5.2052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 5.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 4.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 6.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 8.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 8.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 6.6678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3807 6.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 5.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 4.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 5.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 7.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 4.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 5.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 4.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5828 4.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2665 6.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7742 6.4493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 7.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 8.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 9.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9301 9.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 9.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 7.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2965 6.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 8.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 7.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 4.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6805 4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0667 7.1912 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END