MMs02377586 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9174 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -3.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9822 2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 2.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2409 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2235 3.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7234 4.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 1.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -3.8617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 -6.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 -0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9243 -3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -4.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -3.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4409 1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1067 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7315 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9234 4.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7154 5.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 -3.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 -5.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.3758 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END