MMs03168004 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -1.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8829 0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5709 3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0861 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0281 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 -0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7668 -0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5951 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9256 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9100 2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5640 4.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2336 2.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END