MMs00926351 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2965 -0.7544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9338 -1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 1.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -0.7810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0907 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2424 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7085 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -0.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 3.7968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0697 4.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 2.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 2.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 3.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 4.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 4.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 -2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 -5.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -6.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0424 -2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 -3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 -3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8031 -3.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4313 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2689 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9597 1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 2.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 5.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2359 6.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END