MMs01440436 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0067 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0067 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 -3.7790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 -4.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 -3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1596 0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8361 0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END