MMs02453576 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7400 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4399 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -2.6211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5799 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 -5.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 -4.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -3.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0845 -5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -5.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 -5.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1767 -3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 -4.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0799 -2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2837 -0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5358 -1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END