MMs03231220 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6049 -1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 -3.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2259 -4.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 -4.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 -4.9753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 -3.9706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 -4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -5.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END