MMs01670732 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 1.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -1.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 2.6064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 1.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 4.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8787 3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3068 1.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 4.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3659 4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5542 4.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4991 3.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5001 1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5572 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3695 0.2989 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END