MMs02104589 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3038 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 4.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3425 6.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0063 5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 4.4664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2251 5.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 5.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 3.9465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9063 5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8374 2.6523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3722 2.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 4.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7074 5.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2002 5.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 4.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4551 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9624 2.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5668 4.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1857 5.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 6.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7081 6.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 6.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5746 5.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3393 0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 6.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 6.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2788 5.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6809 6.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0927 6.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END