MMs01146300 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 5.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 7.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 6.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 7.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 8.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3326 9.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 3.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2853 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 7.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8028 8.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0977 8.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 6.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 4.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 6.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 8.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 6.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 9.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1338 5.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 7.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 9.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5134 9.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5918 9.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 7.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 5.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9706 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END