MMs03265781 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 -2.3317 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 21 1 0 0 0 0 2 22 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 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END