MMs03398929 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9783 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7603 1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2602 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0209 2.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5209 2.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2601 1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2817 3.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0424 5.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1771 -3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2602 -3.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6025 -3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1148 -0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4571 -0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5208 -2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8631 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3754 0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7178 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7815 -1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1238 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6361 1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9784 2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0421 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3844 0.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6209 3.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3043 1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8515 0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2160 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0082 5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6510 6.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0766 4.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END