MMs00763891 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -2.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 -3.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 -0.9898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 1.6794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 -1.1449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6652 -1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 1.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0768 -2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1965 -3.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2361 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8103 3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 -2.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 -3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END