MMs03402337 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2622 2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7311 2.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9199 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 -2.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3854 -1.6666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3952 -0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8607 -0.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9395 0.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 1.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8411 -3.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 -2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 -3.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 -4.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 -5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 -5.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8366 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7571 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0619 2.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2056 -4.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9843 -2.7311 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 47 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 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 13 1 M END