MMs03797807 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 -3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 -4.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4638 -3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 -2.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 -1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 -2.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 -1.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2952 0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5755 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2703 -2.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2578 -3.8685 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.3076 2.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0148 2.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -3.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5014 -3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 -4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1487 -5.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4981 -4.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0643 -3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6623 -3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9557 0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6321 0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6097 -2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6128 2.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6228 4.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END