MMs00231805 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 6.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 5.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 6.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 2.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8165 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5236 -2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 -1.3019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 2.6836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4662 4.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 1.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9784 2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2389 1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2178 4.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 4.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9572 5.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 5.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 4.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3136 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2884 0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9167 -2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 -3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1475 0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8474 0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1783 2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8093 5.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END