MMs01190796 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.2943 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7152 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 -3.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 -4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 -5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 -5.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -4.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 -3.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 -1.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -1.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2961 -1.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2782 -3.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -4.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 -1.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4974 -4.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 -5.5531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 -5.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -6.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 -7.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -9.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5718 -8.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1655 -7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 -6.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 -1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8964 -0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 -6.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6663 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -3.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 -5.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1916 -2.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6504 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 -6.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 -4.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 -4.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -8.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6071 -10.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3573 -7.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7442 -5.3046 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END