MMs00209014 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3113 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 2.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 0.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3679 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 4.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 6.5935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1570 6.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7911 7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 8.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 9.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 7.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5006 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0004 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7288 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2286 1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 4.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 4.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8199 5.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 5.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9865 7.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0072 8.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9034 10.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 9.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9179 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6175 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6171 3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9708 3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5396 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END