MMs01812377 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 4.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8968 3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3881 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9948 5.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6186 6.3456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2729 2.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7643 2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6491 1.6611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2491 0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1404 1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0424 0.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0182 2.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5953 7.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7876 1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4306 4.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8415 3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3335 1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2689 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8493 0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 6.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6894 7.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 8.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7928 8.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7295 7.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 6.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 5.4520 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END