MMs00762260 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 1.2933 -0.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 -5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -3.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 -3.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 1.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 -5.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0573 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 -5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 -6.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 -4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1107 -2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7623 -4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9071 -1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4497 -1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3919 -1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1733 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 3.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9436 3.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6461 -6.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -7.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 -6.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END