MMs01396923 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4911 -0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 -0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 -1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4817 0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 2.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -2.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -1.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1516 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4412 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0392 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 -0.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0848 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7497 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 -2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 -1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1741 -2.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7251 -2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3842 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9618 -3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 -2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2219 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5249 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9822 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9434 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3895 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 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 M END