MMs00606223 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 -1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -3.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 -3.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -0.5845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7955 0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3434 2.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 0.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 -0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9199 -2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4983 0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 0.5441 0.0000 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 M END