MMs03269814 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 2.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9457 -0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5467 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1427 -0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5918 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1899 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4846 3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7851 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7880 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4904 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6289 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4674 -2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3614 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1467 2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4824 4.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8232 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8283 0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4926 -1.1724 0.0000 H 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END