MMs01180135 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4762 4.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 4.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 2.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0612 -0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6593 -0.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6678 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3731 -2.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0698 -1.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6459 -2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1905 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1781 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8781 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 -2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7851 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 4.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 4.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4724 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5894 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1139 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3491 1.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6951 0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7105 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3799 -3.9399 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END