MMs01222946 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4728 -1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 -1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9225 -1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2249 -2.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0437 -0.3919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4673 -0.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5885 0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2861 1.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -0.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0085 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4812 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 -1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6197 -3.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2571 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8019 0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7092 -2.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3226 0.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2636 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0643 -2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4471 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6685 -0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END