MMs02115657 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.3026 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3883 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8831 3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END