MMs02250270 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -2.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 -6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -5.2074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 -7.8225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 -3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 -5.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -7.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5451 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5862 -3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 4 28 1 0 0 0 0 5 6 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END