MMs03763418 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7522 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3522 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3565 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5957 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8957 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 -2.0999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8705 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7112 -3.5915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2435 -3.9009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4913 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 -5.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1722 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6332 -4.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -5.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1708 -1.3521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 -6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1029 -0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0951 -4.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 -6.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1511 -5.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9821 -5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -5.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 M END