MMs02388084 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0061 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0331 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6042 -2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8468 -2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 -2.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8195 -0.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 0.8146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2642 0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 0.0059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9033 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3996 1.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4516 -3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 3.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 4.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END