MMs01187418 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 5.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 3.9176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3722 3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7999 3.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8036 1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3782 1.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0193 1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8663 -0.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3881 1.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6039 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0960 0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2174 -0.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 5.7513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 7.8017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 7.2577 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5377 0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2048 1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9985 4.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7690 4.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5106 2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2039 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4239 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1759 0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2242 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0531 -1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END