MMs02955126 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5163 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7746 -3.8349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 -1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5163 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0163 -2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7580 -1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2579 -1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 0.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 5.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5257 2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1648 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8647 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8349 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0932 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9229 -3.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6229 -3.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5931 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8931 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0162 -2.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.2162 -2.4757 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 3 0 0 0 0 44 45 1 0 0 0 0 M END