MMs00718716 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2645 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -4.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 -2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 -3.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 -0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4505 -1.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 0.3124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 0.9989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 -2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1213 3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 3.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 36 37 1 0 0 0 0 M END