MMs02394700 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7664 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3327 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7662 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2326 -1.3141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4326 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 -2.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 0.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9379 1.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 0.0469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3802 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3334 -2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -3.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7426 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 -3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 -3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 -1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 -0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END