MMs01301668 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7507 -1.2986 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0493 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 -2.7972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -2.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 -3.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -5.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9477 -2.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1037 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3184 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 -2.6014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 -4.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -4.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 -3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5149 -2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8771 -0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7971 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8458 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1971 -5.2002 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 7 1 0 0 0 0 2 15 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 1 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 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 2 1 M END