MMs01408847 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4006 1.4416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4398 0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7038 2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9986 1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3018 2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3103 3.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0154 4.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7122 3.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 -1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4864 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0864 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 -0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7416 3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2842 3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 -0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5941 -0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8823 3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3396 3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9919 0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3377 1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3528 4.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0222 5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6764 4.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 -0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8025 1.4562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8025 2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 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 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END