MMs01038234 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4222 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 16 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END