MMs03736576 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 3.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 6.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 1.6364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.1137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9404 -0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9176 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 -0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1607 -2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7374 -2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 -1.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 7.6013 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 5.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8589 6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 3.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 -0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4321 -0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7703 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2814 0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0914 0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5782 -1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3603 -2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3359 -3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7969 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 -1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 0.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 1.7665 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END