MMs00864461 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 1.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0195 2.5061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7263 3.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3128 1.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7795 3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0394 5.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7994 6.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2993 6.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0593 7.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5592 7.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2992 6.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5393 5.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0394 5.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2794 3.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 -0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9277 3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6276 3.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5918 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8918 -1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8395 5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2074 7.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4672 8.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1672 8.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4992 6.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1313 4.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8715 2.7441 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END