MMs01443905 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.2932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4622 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7065 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 -3.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 -3.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END