MMs03503903 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.0044 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0436 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2924 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -3.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -1.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -4.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 -3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -4.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 -5.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -5.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6951 -4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4704 -3.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4432 -4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7775 -5.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1197 -4.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1276 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END