MMs02617680 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.5696 -1.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1399 -3.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -3.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 -2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2288 -5.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2469 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4163 -4.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7368 -3.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 -4.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3338 -3.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3779 -1.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 -4.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 -6.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 -4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9928 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5348 -2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 -4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -5.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6102 -4.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6666 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END