MMs00915257 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3019 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -2.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1335 1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 6.7383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 0.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 -4.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -5.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 -4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4381 5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9221 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2178 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7605 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9871 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6269 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1898 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 58 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END