MMs00568107 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -5.1839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 -4.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 -5.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -6.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 -7.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 -8.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5866 -8.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2688 -6.6306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4279 -6.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2679 -5.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7986 -4.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7364 -5.8177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7356 -4.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2662 -3.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2654 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2032 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -5.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 -4.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6279 -3.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5713 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1466 -1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2105 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 -7.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4704 -8.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4021 -9.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9999 -9.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0791 -9.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 -7.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1119 -6.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0461 -5.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8949 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -6.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7142 -5.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1213 -3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2170 -5.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9223 -5.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2524 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7676 -3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0033 -4.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3965 -0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7461 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -1.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2516 -0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9459 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7339 -2.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5332 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 60 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M END