MMs01672940 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0777 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 -2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5145 -3.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -4.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -5.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 -3.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 -2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 -0.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -2.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3018 -2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4671 -3.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8677 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 -1.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.0678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4088 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2915 -2.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1253 -3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3592 -4.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7593 -5.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9255 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 -3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9959 -3.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -4.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -5.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -6.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7129 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6843 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2079 -1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0846 -4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4262 -5.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9464 -6.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0456 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6246 -2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -5.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 -3.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END