MMs01144087 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 4.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 5.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 6.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 6.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 5.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 8.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 9.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 10.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 10.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4944 7.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1099 6.4991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 4.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5636 3.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 5.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 5.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9196 6.4270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7681 7.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6135 7.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 8.3646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0372 9.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0701 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 9.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3443 5.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 7.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 9.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2289 11.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 11.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5652 8.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2334 4.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7436 4.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 6.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4382 8.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 10.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 11.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 9.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 4.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4841 5.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7196 7.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END