MMs01553615 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 4.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 2.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 2.9800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8411 3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 2.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 5.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 4.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3359 2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5853 -1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0932 2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8963 3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6932 2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END