MMs00662985 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 6.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 5.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 7.8285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8565 6.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 7.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2756 8.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8472 9.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 10.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6407 11.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 11.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3865 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4982 6.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8662 6.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3471 4.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4129 2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0449 1.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 4.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9489 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 8.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6741 9.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 5.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 10.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 12.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 11.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5291 9.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6584 4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3864 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7336 2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0056 4.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END