MMs01588919 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 -3.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -2.3192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0759 -3.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 -3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 -4.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -5.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 -4.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 -3.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 -2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 2.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 2.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 -0.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -4.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -5.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 -6.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9904 -5.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0109 -2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 1.5886 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END