MMs02221860 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 5.1796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 5.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1459 5.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 7.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5285 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 9.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 7.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 2.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8216 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 1.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 3.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2771 3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3619 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 5.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 6.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 4.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 10.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 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 3 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END