MMs00382550 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7056 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8965 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4434 0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 5.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7968 6.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 5.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 4.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3515 1.2783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3515 0.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3236 1.8925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4828 1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6542 2.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5915 4.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 2.1168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 0.7033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6871 -1.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3373 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4287 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -2.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9306 0.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5883 0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3643 -1.9746 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.4556 -3.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6152 -1.1469 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1991 0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 -2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8086 -2.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5781 3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0349 5.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 7.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6126 6.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0682 3.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0511 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8907 2.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4279 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8441 -3.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9313 0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5152 2.0594 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END