MMs02162604 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 -0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 -0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5479 -2.1015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5297 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7426 -3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 M END