MMs02614281 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3818 -1.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0217 1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 3.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 4.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4486 3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6055 1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 1.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 4.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5051 5.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0324 3.6676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 4.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6162 3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8297 4.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4135 5.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7839 4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9408 2.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7273 2.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3570 2.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0107 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 -1.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 5.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1579 2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3826 5.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9168 5.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9453 2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4795 3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9664 5.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5006 5.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0845 6.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5502 5.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0741 5.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9810 4.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5906 1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0564 1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0667 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1599 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2000 4.2112 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.2000 5.4112 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 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 20 39 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END