MMs00715367 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 -2.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 1.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6582 3.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 4.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 2.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 1.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 -1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1186 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 -2.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 -1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0343 -0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9436 5.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 5.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9839 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6192 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1657 2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END