MMs03316644 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7557 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1425 -2.4596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5671 -1.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5605 -0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 -0.0326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.7702 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6069 1.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7844 -2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5954 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6158 -3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9158 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4855 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7583 -3.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0833 -3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0592 -4.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6272 -6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0645 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0192 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1432 -0.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1109 0.5025 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 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 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END