MMs01111626 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 -2.6421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7792 -3.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7704 -4.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0826 -2.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3772 -3.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1812 -3.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9235 -4.6879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8778 -4.1268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4388 -2.0810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 -1.3475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 1.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7574 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0151 2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5151 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7727 3.8221 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2574 1.2153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0785 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9833 -2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4129 -4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7711 -4.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4422 -1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6636 2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8937 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5937 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9212 3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 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 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END