MMs00869852 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 1.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0767 3.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7669 0.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2669 0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0161 -0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2653 -1.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7653 -1.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0161 -0.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4338 -1.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 5.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 5.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 8.2475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -4.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8666 3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8676 2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2161 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8646 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1646 -2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 6.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 6.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END