MMs00694628 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 5.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 6.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0364 5.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 6.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0547 7.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8139 9.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 10.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 10.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8139 9.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5548 7.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2955 6.4157 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8151 4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2659 3.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9942 5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 6.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 7.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0138 9.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 11.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 11.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 9.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2511 7.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8845 4.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 2.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END