MMs03055021 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.3331 0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 2.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 1.2044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5800 0.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 -0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 -0.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7644 0.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8874 3.5865 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 0.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9504 -0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0665 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5501 -1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7941 4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 -0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8839 -0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5005 -1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0168 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 2.4584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8707 3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END