MMs01152835 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2999 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 1.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1677 0.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4787 -2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7632 -1.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0319 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0248 3.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5164 3.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 4.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 5.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 5.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1418 4.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 6.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 8.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 -3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2525 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8371 -0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7362 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2953 2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8696 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3183 4.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7289 7.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 4.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 7.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 9.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 8.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 12 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END