MMs02225416 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1528 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 3.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 1.3698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5309 4.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8999 3.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6379 2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 3.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2815 1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 5.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0811 1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5453 0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 4.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9924 5.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0123 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END