MMs01484428 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7389 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 -2.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0218 2.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2384 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7384 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 -0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7605 1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5216 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0217 2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2828 3.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0168 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0467 -6.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4166 -3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7182 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3907 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6296 -2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3295 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6994 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3693 2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1305 3.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8916 4.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END