MMs01484072 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 6.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 4.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 2.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 2.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 4.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 5.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6036 4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3122 6.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0377 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7131 6.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 3.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6408 3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2071 5.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5122 6.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3163 7.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1122 6.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END