MMs00415033 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6017 -1.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9035 -0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 0.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 1.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 2.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 3.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9256 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2273 5.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1998 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9504 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1026 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8885 5.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2644 5.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2318 7.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 -2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8036 -0.5078 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END