MMs00065443 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.4994 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6842 2.3286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 1.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 1.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6052 3.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 4.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2831 5.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7586 5.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9576 4.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3447 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5327 4.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3337 5.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9466 6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9198 3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5438 2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1189 2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 0.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6775 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 6.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7873 7.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8702 4.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3448 2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2867 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7614 3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2324 3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7631 2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7049 1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8745 -1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8728 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9309 1.4811 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0824 0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 27 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END