MMs01047271 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0023 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 1.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 3.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 2.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9835 4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2837 3.7717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9881 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2905 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5862 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1209 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5647 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3171 3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8598 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5042 3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2735 4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2108 5.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7535 5.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 -0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2924 -1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6286 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6245 2.1253 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END