MMs02157160 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 3.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 3.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 2.3861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 5.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4952 6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 5.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5995 4.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 3.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 5.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 6.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6314 4.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5151 6.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0066 5.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6145 4.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8903 7.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3818 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2655 8.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6576 9.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1661 9.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 8.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 -1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8581 2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 6.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0053 7.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 4.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1177 3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 7.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8681 5.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4587 8.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3646 10.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6798 10.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0892 8.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END