MMs02419234 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 -0.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0986 1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -3.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2363 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2351 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 -0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 -2.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 -4.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 41 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END