MMs02989851 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5264 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2349 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END