MMs00520897 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 -2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 -2.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -2.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0046 -2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1685 -4.4288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6372 -4.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3934 -6.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8934 -6.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6372 -4.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3810 -3.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 -2.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 -2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6989 -3.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6396 -3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1823 -3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8775 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0998 0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7984 -7.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4984 -7.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8372 -4.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4760 -2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4196 -4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8196 -4.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END