MMs03251560 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3834 -1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8093 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8072 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 1.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0195 1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2318 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4441 3.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2852 4.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4975 5.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8687 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0276 3.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8153 2.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0141 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 -1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1883 5.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3704 6.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8385 5.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1245 3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9424 1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END