MMs00555588 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 6.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 7.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 9.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 6.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7185 7.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9267 6.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5088 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3431 4.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 4.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 5.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5513 3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 5.3529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1379 8.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 8.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9513 6.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 5.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 8.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4332 8.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 6.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8366 2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 4.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6505 4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 7.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 8.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3804 9.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 9.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8233 8.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 7.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 5.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3679 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END