MMs03069099 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 1.9429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 3.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6041 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 2.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3512 -0.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5512 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END