MMs02504070 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 3.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3533 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 5.1911 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.3028 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3041 5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3053 7.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 8.1889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5658 8.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 9.6805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0736 10.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2305 9.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9794 8.6915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2900 7.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9748 7.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4711 8.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5717 7.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4544 8.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9460 8.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8454 9.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5516 10.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3538 9.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 11.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1806 5.6337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 10.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8477 1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 5.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 7.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1234 7.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 8.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8607 11.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3272 10.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3739 6.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 11.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 36 55 1 0 0 0 0 M END