MMs00417304 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6404 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 1.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 2.3483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 1.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 0.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -2.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 -3.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5812 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 -0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -6.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2605 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 -2.7715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 0.2285 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0883 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 -2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 -3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 -4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 -4.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2794 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6248 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 -0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -4.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -5.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 -6.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -6.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 -4.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 -3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 -2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 -1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 -6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 52 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 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 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 52 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END