MMs02742688 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -5.1880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3094 -5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -5.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0183 -7.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 -9.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -6.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 -6.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 -8.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 -8.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 -10.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 -11.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 -10.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -9.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 -7.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 -4.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.7998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 -4.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -5.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4065 -5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 -3.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4726 -3.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8743 -5.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8759 -4.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3047 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 -6.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 -7.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 -10.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3235 -11.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 -9.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -8.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 -6.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7777 -7.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7417 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7692 -5.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6773 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 -3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 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 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END