MMs01505696 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.6478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5855 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 5.2292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 2.6561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3604 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 5.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7896 3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0844 4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3876 3.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3959 1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1010 1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7979 1.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3738 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 4.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0134 5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 2.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 6.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 5.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0778 5.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4235 4.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4384 1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1076 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END