MMs03008336 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1403 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 2.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4876 3.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0636 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 4.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 5.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 4.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 3.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 3.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 4.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 6.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 6.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 7.3754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 6.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5315 8.6158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3724 8.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 9.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 8.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 9.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 11.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 9.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 11.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5967 11.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3128 9.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5295 8.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 8.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8123 9.7011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 -0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0295 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 2.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8205 5.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 6.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 4.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 7.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 8.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 10.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 10.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7609 9.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 12.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2233 12.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1024 7.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 7.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END