MMs00968003 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7425 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 -6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -5.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8826 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4297 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4386 -3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9024 -4.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5709 -5.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1472 -4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4877 -5.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 -2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 -3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0824 -6.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 -7.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 -7.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -6.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -5.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 -4.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8574 -3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 -2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1022 -3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 -2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END