MMs03040635 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7506 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -5.1949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6022 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -6.4961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 -6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -6.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 -6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END