MMs01244835 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 3.8736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 5.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 2.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5323 5.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4216 6.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 7.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8452 5.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5966 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5994 8.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0969 8.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9624 7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5438 5.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1564 5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8358 4.3848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4064 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 2.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0585 2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3993 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9073 5.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2481 6.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4869 6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9047 8.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5508 9.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9347 9.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8986 9.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2065 8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7639 8.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0114 6.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7417 5.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7417 4.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3546 4.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8022 3.6734 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 45 1 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 M END