MMs00036119 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3004 -0.7476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2612 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8929 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 3.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 4.5048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 5.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 3.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 2.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2084 -4.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6703 3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 4.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 5.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 6.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 5.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6912 4.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0459 4.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 4.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END