MMs00559044 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.2981 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 3.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 1.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 3.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9961 4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2923 2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9923 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 -0.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5942 4.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8923 3.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9981 5.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 6.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8327 -0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1596 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3927 0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6577 4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3308 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4936 4.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9308 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2910 2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0987 5.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6615 7.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3013 7.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2884 -0.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2869 -1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END