MMs01158118 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.1803 -0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 -2.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 -3.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.7769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -1.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -4.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2528 -7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -8.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4356 -6.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -5.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3286 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 -7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 -3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4614 -4.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8276 -1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3426 -1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7089 1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 -5.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5058 -5.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9443 0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 -4.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 -5.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -9.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -8.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 -5.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 -3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1224 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1464 -4.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -8.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 -8.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0738 -6.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2358 -4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5681 -0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6531 0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4494 2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3366 -6.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6938 -5.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 -4.5897 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END