MMs01025866 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0112 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0505 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -3.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -1.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 -2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -2.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 -3.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9761 -4.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3558 -6.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -5.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 -3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2195 -2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2397 0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1517 -4.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -7.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0556 -6.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END