MMs00346866 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 -4.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9449 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9418 -5.0345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2524 -3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4345 -4.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0529 -3.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3089 -6.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8016 -5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6759 -7.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0576 -8.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1686 -7.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -8.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4246 -9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2990 -10.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7917 -10.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4100 -9.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5357 -8.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1540 -6.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6467 -6.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9199 -3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 -6.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 -7.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4778 -4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8833 -5.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6633 -5.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2305 -9.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8043 -11.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4911 -11.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6042 -9.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5285 -5.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8409 -6.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7650 -7.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 -5.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END