MMs01240657 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 2.9996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 4.4996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2357 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6525 6.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 7.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 8.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8697 5.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 4.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3293 3.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7965 2.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8003 4.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3369 5.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5379 7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 1.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1399 6.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 8.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 8.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7349 6.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END