MMs00329522 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.4573 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 -1.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 -3.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -4.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6672 -5.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2386 -6.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1283 -5.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 -2.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 -0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -1.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3658 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1284 -4.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 -6.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 -7.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0146 -5.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7265 -3.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 -3.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 -3.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1433 -3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 -3.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5591 -3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 0.5906 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END