MMs00996464 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.3010 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 2.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 1.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -0.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0004 -2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2959 -2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2921 -0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9923 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9911 1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2852 2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5860 1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5925 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 3.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7157 3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2584 3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0214 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5641 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3138 3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8565 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6624 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0026 -4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3363 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6232 2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6335 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END