MMs01532778 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9532 2.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1492 2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -2.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4746 -3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END