MMs00941202 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4549 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5901 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6451 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -5.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 -3.9340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4704 -7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9704 -7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7253 -6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 2.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5097 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3939 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 -5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -6.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -8.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 -8.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 -6.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8411 -2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1588 2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7097 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 3.7469 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END