MMs01050657 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7437 -1.3027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 -0.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -5.2034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2747 -5.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -6.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 -9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 -9.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7183 -6.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 -6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -6.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -7.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2023 -8.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -10.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1077 -11.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 -10.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 -8.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -8.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -6.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7724 -5.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 -1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 -3.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0157 -5.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -6.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 -8.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 -9.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6006 -10.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4915 -10.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 -9.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3775 -8.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -7.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8479 -6.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 -5.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 -6.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4324 -5.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0225 -8.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 -10.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 -12.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -10.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -8.2526 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END