MMs02104955 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7531 -1.2972 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 -3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3045 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 -6.7469 1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8725 3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3002 3.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3038 1.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8783 1.4084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5116 4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3512 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5626 6.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9344 6.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0947 4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8833 3.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1458 6.9137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3651 3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6992 3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4989 4.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4343 7.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1922 4.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0117 2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END