MMs02231306 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.7558 1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6442 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 2.5644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1116 3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 5.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 2.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 1.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 3.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 29 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 29 30 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END