MMs02842227 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2998 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8974 -0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5877 2.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 4.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5501 2.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0145 1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1236 0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 -0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 -1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 -4.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 -3.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 -0.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3668 4.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 5.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7351 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2737 0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2112 -0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6905 -2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -4.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3276 -5.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4214 -1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 0.7496 0.0000 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 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 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END