MMs01168824 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3002 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 4.2292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8312 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 3.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 0.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 -1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3081 3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0775 4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 5.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5971 3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 -2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 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 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END