MMs03687426 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 -6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2033 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -5.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1742 -6.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -7.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 -8.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1142 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5441 -4.9497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2335 -3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -4.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -2.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 -4.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -6.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -6.3729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 -7.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3943 -4.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6956 -2.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5566 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 -5.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -7.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 -7.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 -3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 -7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -8.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 -4.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4137 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7197 -6.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 1.8903 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 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 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END