MMs02811275 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 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3233 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 4.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 5.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 5.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 6.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6732 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 7.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8029 6.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 6.8303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 5.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 4.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3135 5.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 5.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 4.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4944 3.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6024 4.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2808 6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 7.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0631 3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 3.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4795 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 5.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 8.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1551 9.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 4.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 3.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7461 4.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 6.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7017 8.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 9.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 7.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END