MMs03884658 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4895 0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 1.5553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 2.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 3.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6402 4.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 5.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 5.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 3.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7693 1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1313 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 3.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0427 4.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 3.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2173 3.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4425 2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8045 3.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8931 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5311 0.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3058 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1184 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9817 -1.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4219 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 2.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8173 4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 6.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 6.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1521 5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 4.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 4.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0692 4.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 4.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9139 4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1194 2.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4217 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2162 0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 2.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7459 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4804 0.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4606 0.0107 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END