MMs02962720 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.1455 0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 2.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4709 3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 4.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 5.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 4.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 4.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 3.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 4.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9989 6.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 7.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 7.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 5.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 4.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4155 3.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9148 3.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 4.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 5.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2042 4.5681 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9164 -0.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 5.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 6.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 4.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4316 7.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 8.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 4.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6281 6.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6813 2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END