MMs03918024 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 5.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 5.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 4.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3222 3.4209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1555 1.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0001 5.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 7.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1212 7.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 6.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1897 2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8304 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 4.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5942 6.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 7.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 8.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 9.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 7.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9703 7.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1115 5.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8592 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2183 -1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 21 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END