MMs01339104 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9924 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4924 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2462 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7462 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4924 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7387 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2387 3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4849 5.2439 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -1.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1105 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7049 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6174 1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9512 2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1974 3.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8636 3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6492 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3492 0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6924 2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6357 4.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1567 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 1.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8492 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END