MMs01390016 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.9662 -1.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8794 -3.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1425 -4.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -5.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7003 -4.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 -2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0268 -2.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4624 -1.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0965 -0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -3.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -4.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9675 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 -1.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 -0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5185 0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5634 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 -4.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -6.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -6.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7327 -5.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5266 -4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 -0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 -5.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7635 -6.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8287 -4.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3551 -2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 -1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3118 -5.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 -4.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 -7.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 -8.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 -6.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 -3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 -2.8108 0.0000 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END