MMs01922646 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4292 -0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 1.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 2.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 0.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 1.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8409 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0984 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5984 -1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3408 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5833 1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0834 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 2.6732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 3.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 3.1554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1192 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 7.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1815 8.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3558 -2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3642 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0954 1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4101 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 -0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 -0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5044 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5408 0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1773 2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2344 4.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 6.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 7.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9321 8.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 9.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2851 9.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3838 7.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3201 -3.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9618 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3916 -1.8996 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END