MMs03211479 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3038 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 2.9497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6817 4.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1717 4.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 5.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8717 6.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 5.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3653 4.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1422 5.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 3.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 2.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2966 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 -1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2414 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 -3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8762 2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 -1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 3.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8876 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 5.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3477 8.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 7.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6027 1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0525 3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4162 3.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END