MMs02428221 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 -3.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -1.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.6066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1426 -1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2993 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 0.3809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3597 1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5409 0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 1.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 -3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3956 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0453 1.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 -0.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 -0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END