MMs01597499 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 1.2517 0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7645 2.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 1.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 0.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0866 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3954 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 4.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 3.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3689 4.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2505 2.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4235 3.6467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4235 2.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 5.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0429 1.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9926 4.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9257 5.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3302 6.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2651 4.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4385 3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1091 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6064 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4331 3.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7624 4.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6613 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0013 -0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8324 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3438 3.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 5.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1676 4.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0217 6.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7936 5.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3324 5.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 6.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7936 7.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3416 6.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4478 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6309 3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4237 5.7969 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END