MMs00872979 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0419 -5.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3023 -6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5628 -7.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3233 -9.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8233 -9.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5628 -7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8023 -6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5418 -5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7813 -3.8424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 -3.8546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0417 -5.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7812 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2811 -3.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0416 -5.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3021 -6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8022 -6.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5416 -5.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2810 -3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 -2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1744 -4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9994 -5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3428 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0635 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4057 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3629 -7.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7317 -10.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4317 -10.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7627 -7.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1728 -2.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8727 -2.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9105 -7.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2106 -7.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2370 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8726 -2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3251 -4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END