MMs03352893 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 2.7254 0.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8768 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9177 -0.5415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0692 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9963 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5692 1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 1.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 4.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7342 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2341 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9959 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2578 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5198 3.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7815 5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0434 6.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 6.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7817 5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8053 7.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2632 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6808 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 -2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9963 2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8247 -0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1959 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8672 3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4626 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 5.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6528 7.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 5.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 8.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END