MMs02735736 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5432 -2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -5.2004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 -9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 -10.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 -10.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -9.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5471 -2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2503 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 -2.5357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -1.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -4.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.5724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8447 -1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0619 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 -1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 -4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 -5.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 -9.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 -11.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5674 -11.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -9.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5807 -6.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7734 -6.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1116 -5.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -4.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6448 -1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 -0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 -4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END