MMs02656875 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 2.2356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5394 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 3.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8085 2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5769 1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5745 0.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8002 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8609 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 0.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END