MMs01139996 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 -5.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -3.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 -6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3268 -9.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 -9.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 -7.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 -6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 -7.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 -9.0104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3266 -8.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2185 -10.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6412 -9.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9465 -10.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2391 -9.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2264 -8.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9211 -7.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6284 -8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -7.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9592 -11.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 -2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -7.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7357 -10.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 -10.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -5.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 -6.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 -7.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2834 -10.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2605 -7.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9109 -6.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7592 -11.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9694 -13.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1592 -11.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END