MMs02436961 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4996 0.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7668 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 0.0721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1001 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3324 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2322 -1.3156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4322 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 -2.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 -1.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 -0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8455 -0.9379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 1.1371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9002 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5744 -2.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8518 -3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 -3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 -3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 -2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7764 -1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6469 -0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 -1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6136 -0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END