MMs03239793 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3792 -0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 -2.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1377 -1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 -0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.3586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6684 -3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -3.8479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0752 -4.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 -3.5380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0965 -2.0487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4071 -0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 -1.4590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6229 -0.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 0.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 0.4365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5321 -1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4317 -2.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5106 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1217 -0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 -5.9269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 -5.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4717 1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 -1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0806 -3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6407 -3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0827 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1431 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1913 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8568 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3575 -6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -5.0479 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END