MMs02571420 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.2038 1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 1.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1667 1.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3518 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3331 -1.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9258 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3146 0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8886 0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0924 2.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0737 -0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4626 0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6477 -0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0366 -0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.3113 -0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4210 -2.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4572 0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9433 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8628 1.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2962 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8101 2.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8906 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3946 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4266 2.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 2.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7557 3.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 -2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0369 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9037 2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6753 2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2037 1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1846 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7130 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8233 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3517 1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7586 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2870 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3965 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.0517 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0319 3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3569 3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END