MMs02006925 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 3.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 -2.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 -1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 -2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7392 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2392 -1.4355 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 -2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9288 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 -0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1987 -1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8708 -3.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5707 -3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6077 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9078 0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END