MMs00381858 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -2.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7625 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0559 0.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4308 0.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -1.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7283 -2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1978 -2.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1416 -0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1369 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6626 -2.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1931 -3.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6064 -1.1120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0725 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4752 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8768 1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7059 -2.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1694 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8758 0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4588 -3.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8137 -4.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0045 -4.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9171 -5.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END