MMs02858185 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 2.6007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8954 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 5.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 3.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 8.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 8.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 6.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0327 5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 4.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0477 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4477 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 1.5657 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END