MMs00206712 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.0864 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 0.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4101 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 -1.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8883 -2.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -4.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9382 -4.4052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 -3.7825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5992 -5.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 -5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 -6.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3038 -6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 -7.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -7.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3022 -6.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5959 -5.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0967 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3596 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8691 0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8274 -0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6948 1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4585 -5.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7681 -6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1704 -7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3758 -8.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0743 -8.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5015 -6.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2302 -4.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END