MMs00461236 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7556 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -4.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4807 -4.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9093 -4.4801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9093 -3.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 -5.9046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6895 -7.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -5.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0789 -5.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -4.4697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6469 -3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 -2.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 -7.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -7.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3595 -3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 -3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7754 -3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1147 -3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6603 -2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6669 -0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1293 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7966 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7134 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -6.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 -4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 -2.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 -8.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3085 -7.0016 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 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END