MMs02668115 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.2742 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 -2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9379 -1.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4542 1.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8128 2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4108 2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7051 2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4201 4.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7145 3.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1774 -3.0323 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 -0.2420 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 -4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4736 2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8202 4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1332 0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3116 3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7406 1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0987 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2202 4.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4276 5.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6201 4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 4.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7574 4.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7838 -1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2128 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5709 -4.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END