MMs01444921 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 4.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0526 5.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7534 6.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 5.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2259 8.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 9.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 10.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 10.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8097 8.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4228 6.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 7.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6365 5.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0067 5.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2204 4.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5906 5.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9022 7.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3939 7.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9937 8.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0043 5.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8898 4.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2019 3.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6286 2.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7431 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4310 5.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 10.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1565 11.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 8.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5113 4.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3355 6.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8697 6.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3573 4.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8916 3.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 7.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3103 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8783 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8845 3.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3226 6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 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 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END