MMs01175631 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 6.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 7.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 6.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 5.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7398 7.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 6.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 5.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6812 5.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4218 6.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 7.4355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 7.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 6.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 9.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2285 9.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 11.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 3.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 5.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2776 4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 5.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 8.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9065 8.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 8.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1772 3.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6143 6.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 8.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 10.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 10.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 10.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 8.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 7.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 11.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 12.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 11.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END