MMs03592851 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 5.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 7.6289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9527 8.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5829 7.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4349 5.5341 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6535 4.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0202 5.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1683 6.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9496 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 7.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 4.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4302 3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7952 3.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3304 3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3174 4.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2168 5.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 8.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8079 8.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 8.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6517 8.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9879 6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 4.1340 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 18 1 M END