MMs01426194 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.2282 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -3.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9012 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 -0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 0.2146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 -2.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -4.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0892 -5.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -5.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4288 -3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0308 -3.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 -1.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7295 -0.2044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3295 0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1981 1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1591 0.7162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 -1.8481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1655 -4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2289 -4.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 -6.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6698 -7.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7755 -5.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3647 -3.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8482 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0759 0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7729 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3202 1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9259 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 -2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END