MMs01080201 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 6.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0137 5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0137 5.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2672 6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 9.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0206 7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0068 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5068 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -1.3288 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4718 5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1575 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8206 7.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1768 10.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8768 10.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2206 7.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1096 3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4534 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3972 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0534 1.2804 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END