MMs00239362 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4012 5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 5.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 4.0361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 -0.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6096 -1.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2345 -2.4861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 -2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1955 -1.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0504 -0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 3.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5769 5.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4291 7.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 6.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2963 -3.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8317 -3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7131 -2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3515 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2467 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8282 1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3636 1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 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 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END