MMs02860791 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 3.8960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0519 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 5.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5026 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5013 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 1.2934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 5.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8794 3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9532 6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 5.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 6.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 7.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 8.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1271 9.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 10.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5468 10.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8824 9.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4228 7.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4235 8.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1514 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4031 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1031 6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4519 3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4008 1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 5.1960 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 M END