MMs00909897 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -6.5140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0358 -6.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 -7.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6794 -8.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 -8.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3499 -8.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6853 -6.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 -5.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -5.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1761 -4.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6406 -5.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6537 -4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1182 -4.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5696 -5.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5565 -6.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 -2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 -7.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8597 -8.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 -9.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 -9.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1638 -4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2925 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9287 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7413 -6.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9177 -8.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2815 -7.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 -5.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 -6.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.5618 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END