MMs02393971 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8570 -1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.4909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7960 2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1316 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 2.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 4.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 -2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 -2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9911 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7935 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 -2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6789 -3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 -1.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5703 -3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 -4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 -5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5871 -4.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9963 3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4375 5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7987 5.5278 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END