MMs01553151 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -3.8989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -3.8917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4937 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7468 1.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4937 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9937 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7468 1.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7055 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1443 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4025 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1025 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0912 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3912 3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3651 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6992 3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7824 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1203 3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1286 -0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7944 -1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3733 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7112 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END