MMs02721470 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.1167 1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 0.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9694 0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -0.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 -2.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 2.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9371 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 -0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7922 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6794 2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2519 1.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2197 1.8278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 3.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6803 0.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6472 2.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7599 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4451 -0.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5578 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9853 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3001 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1874 1.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7276 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2430 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8934 -0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1726 1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4101 -2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 -3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 -1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3675 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8755 -1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0962 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8696 1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3591 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0697 -2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9912 -3.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4163 -2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END