MMs01925761 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 3.9277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 5.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 4.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5078 5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 6.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4317 7.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 7.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 7.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6966 6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 7.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0639 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8245 9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0851 10.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 10.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6298 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4844 4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 7.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5473 8.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 6.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 7.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 9.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 10.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 7.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 8.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 11.6725 0.0000 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 42 -1 M END