MMs03349264 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7062 2.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8871 -0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -2.6771 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7397 -3.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 -6.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -5.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -4.7302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 -5.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 -3.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6884 -3.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 -2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4951 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5534 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2845 -3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8599 -0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 0.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7664 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 -0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 -2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3428 -5.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -7.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 -1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1212 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 -0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6152 -2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 -4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0748 1.0463 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0843 1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 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 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 6 1 M CHG 1 47 1 M END