MMs00462266 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4513 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 -0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1278 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 2.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0795 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 3.0471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7367 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 4.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 5.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 3.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.4529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 -3.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0854 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9499 4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1705 5.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0075 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4368 -0.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END