MMs01521811 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 -0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9826 2.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4825 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2411 1.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2239 3.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7239 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4653 5.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7067 6.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2068 6.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4654 5.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4481 7.9031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.9481 7.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6896 9.1972 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4419 2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5251 2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8662 1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8888 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5579 -2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4747 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6109 1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9418 2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0406 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3715 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3757 3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3308 2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6653 5.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5999 7.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2654 5.2773 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END