MMs03690643 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7613 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 -6.5145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0419 -5.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 -6.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3478 -8.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -7.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 -8.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7234 -10.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3143 -11.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3454 -8.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2394 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5641 -6.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 -5.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1006 -6.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7759 -8.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 -8.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -7.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 -8.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 -9.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8443 -9.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -8.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3623 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8924 -7.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3497 -5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -5.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 -6.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 -9.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -7.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 -6.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -10.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -5.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -4.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6607 -9.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 -10.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 -10.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -11.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 -9.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1575 -6.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7021 -6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END