MMs02442776 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 1.3207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1424 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 0.1123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4796 -0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.5840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2141 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0463 2.0840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7357 3.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6171 2.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2547 2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0893 4.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2736 -0.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1758 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3527 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2299 5.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4063 3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0561 5.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9839 -2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 5.1787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 30 36 1 0 0 0 0 36 37 1 0 0 0 0 M END