MMs02009008 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7434 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 -2.6363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7300 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9734 -5.2267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8745 -1.4350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5095 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2987 -1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6015 -1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8967 -1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8891 -3.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5862 -4.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 -3.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8621 -3.8620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1842 -4.1757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3814 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0814 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6077 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9390 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5801 -5.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0866 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END