MMs03263268 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 2.9837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6168 1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2148 2.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 4.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5279 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8128 2.9512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -1.5324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9392 6.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 7.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5352 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9344 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5708 5.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1214 4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 5.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3332 4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1197 6.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 7.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 8.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8793 8.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 7.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 5.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 4.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 5.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3699 4.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 4.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 54 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END