MMs02369624 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.3850 -1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 -2.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 -3.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0648 -1.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4563 -3.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 -0.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 -2.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 -4.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 -4.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3899 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5824 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8193 -0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6096 -4.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 -4.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8099 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0812 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -4.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 -5.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 -4.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 -1.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END