MMs00334285 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0026 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -5.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -2.2433 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 -6.7389 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -6.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -8.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 -9.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -8.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 -9.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 -10.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -11.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 -10.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 -4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5701 -6.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -7.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 -5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1755 -7.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 -9.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 -8.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -7.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8191 -8.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8145 -11.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -11.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -6.7566 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2979 -5.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -6.9670 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END