MMs02213072 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 1.0862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 0.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 -2.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2505 -1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 -4.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 -4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -3.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5061 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5032 -2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -5.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3589 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END