MMs00999297 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3592 4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 7.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7755 8.8556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0727 8.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 6.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4445 8.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6559 7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0277 8.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 9.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 10.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6048 10.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 4.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 4.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 8.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5277 6.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 7.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2854 10.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1048 12.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 10.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 5.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6816 7.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3262 10.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6262 10.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END