MMs02049774 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 0.9871 1.1295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 3.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 2.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.9948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 4.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 5.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6788 4.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 3.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9888 5.5531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2766 4.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2543 3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8521 3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8744 4.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5866 5.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1844 5.4760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 5.6301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 4.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 5.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 7.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 7.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1846 7.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7896 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2407 2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 6.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8823 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6044 6.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 3.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3017 3.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 4.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9831 5.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 6.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 8.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 8.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7575 8.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END