MMs02874364 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 5.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 6.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 7.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 6.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 7.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 8.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7395 9.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 9.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 7.4313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 8.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 8.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4722 9.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 10.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0831 7.6864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 6.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1267 5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5505 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 5.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4823 5.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4854 6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 8.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5536 8.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0892 9.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 4.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 4.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 8.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 10.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4214 9.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 9.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9798 10.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2125 5.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8538 4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6593 6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8234 9.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 10.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END