MMs02356919 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 3.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0401 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 3.9067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2401 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9934 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4934 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 5.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0334 6.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 2.4067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 5.2000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0841 6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6854 5.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 6.1533 0.0000 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 30 -1 M END