MMs03004456 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0058 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0334 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -3.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.4899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6039 -2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -2.2349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9450 -2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -3.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 -0.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 -1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9532 -4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -2.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6291 -2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END