MMs02836604 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 0.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7777 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1299 3.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 3.9429 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 1.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8369 2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2245 3.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1041 4.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 4.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2086 3.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9413 0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7006 3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4471 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0308 3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 6.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2999 5.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8459 0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4312 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0367 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5772 2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8942 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8240 4.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END