MMs01239780 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -3.0152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1481 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0653 -5.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -6.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0683 -7.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1636 -6.7353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -4.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -3.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8448 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4154 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 -5.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1812 0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4937 -3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6778 -2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5893 -1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5945 0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8823 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3261 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 -4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 -4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END