MMs00138584 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3046 0.7402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2654 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -1.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 2.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0238 4.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3284 5.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 5.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4258 4.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7416 6.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3496 2.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9416 6.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 7.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5417 6.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END