MMs02723748 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -3.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -2.2704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 -0.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -3.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -3.7786 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 2.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 2.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -5.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 -4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4249 -2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6064 4.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 5.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END