MMs00039735 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7394 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5144 -4.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4854 -5.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9445 -4.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3538 -5.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8527 -6.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3698 -4.6168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2183 -5.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1916 -3.6891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2308 -3.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3163 -2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7168 -1.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -1.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8129 -4.2076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8889 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3320 -4.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8491 -3.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3480 -3.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7573 -4.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5113 -5.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 -3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 -3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 -6.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -7.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6822 -7.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0162 -6.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5862 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9160 -5.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4118 -6.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1810 -2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0896 -2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8837 -5.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END