MMs00671689 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.0123 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9295 0.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4893 -1.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 -2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4311 -2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8836 -0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8714 0.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4066 -0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3484 -0.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8009 0.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3606 -1.7050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8254 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8377 -2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3024 -2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7550 -0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7427 0.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2779 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2197 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6723 1.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2320 -1.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.6968 -1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2963 0.1789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.7892 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1124 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8192 -2.1912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 -0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8098 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8856 0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4703 -2.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 -3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6043 -3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 -3.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2334 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5968 0.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9986 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4757 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1123 -3.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1047 1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4681 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8700 -2.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5853 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2124 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END