MMs01266566 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 -3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8639 0.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3953 -1.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9786 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1384 -2.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 -0.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5618 -1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7736 -0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1451 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3569 0.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1971 1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8255 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6138 1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4088 2.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7804 1.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3742 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9634 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 -4.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 -5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0625 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8928 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4267 -1.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2730 -1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4541 -0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6977 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5166 1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2945 0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8776 1.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2662 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0586 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 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 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END