MMs01106387 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9555 -5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7165 -3.9545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2165 -3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 -2.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9554 -5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1943 -6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9332 -7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4331 -7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1942 -6.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4553 -5.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2164 -3.9929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7163 -4.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4552 -5.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4774 -2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7385 -1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7383 -1.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9773 -2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 -6.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3244 -5.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -6.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0796 -5.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1087 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7793 -1.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6961 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3536 -2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9944 -6.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3244 -8.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0243 -8.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3942 -6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6252 -2.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5385 -1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9084 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6083 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5684 -3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -3.9290 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END