MMs01596116 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7042 6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 5.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5548 7.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 6.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5547 7.7412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1547 6.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 9.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 10.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 9.3525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 10.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8496 9.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0476 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6439 6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5969 7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6633 5.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3298 2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6298 2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 4.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 4.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1291 4.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5798 5.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9108 8.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 10.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1899 10.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7882 11.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 6.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2401 7.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 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 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END