MMs03091745 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7269 -1.3121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9875 -2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9138 -3.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 -4.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.4906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6069 -1.9972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4323 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 -1.4609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5786 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 -2.6009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1131 -3.9057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2722 -4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3475 -5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 -3.9058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1564 -4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 -2.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9431 -1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 0.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 -4.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 -5.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 -2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1045 -3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -4.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -5.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 -5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -5.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -6.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -6.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4753 -5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2744 -2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8857 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2702 -0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8786 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 -5.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 1.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6049 2.2040 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 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 18 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END