MMs00284638 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4201 -0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 -1.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 -0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1974 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0341 1.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7459 -0.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2943 -0.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5860 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0061 -2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1345 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8428 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4227 0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1932 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 -3.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 -2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2837 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4307 -2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9368 1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3807 2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9389 0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4521 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6833 -2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2394 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2706 -1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7455 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1894 1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 -0.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0735 -2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END