MMs01341700 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -3.9065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0337 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 -3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 -2.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END