MMs03379043 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3679 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6156 -0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8402 -1.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 -0.0251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1148 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 2.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3899 0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 -1.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2462 -0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7961 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 -2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4234 1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 -0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 -2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END