MMs01931628 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3888 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 -3.4861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0011 -4.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 -4.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 -5.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -3.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 -4.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2695 -3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6445 -4.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8511 -3.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6828 -2.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3078 -1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1011 -2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 -2.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0848 -1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7612 -5.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -5.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7792 -5.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9511 -3.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6481 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1731 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3632 -4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END