MMs02639073 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 2.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -1.5143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 2.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7727 3.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0251 4.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 4.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 4.4857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7448 4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1222 5.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6564 5.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 4.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 5.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END