MMs02322375 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6652 -0.7592 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8213 -1.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 0.7199 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0811 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0921 -4.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 -5.0766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0468 -2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0681 -5.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END