MMs01673603 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3515 0.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0544 1.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 2.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 2.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 4.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6452 1.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 2.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 0.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 2.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8268 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3226 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9048 3.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 3.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6772 3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 2.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5033 -0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3366 -0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6188 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4164 0.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END