MMs01306813 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7689 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 3.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 5.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 3.6543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7261 4.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 1.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 0.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8808 -0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 -0.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7858 1.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2483 1.4672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 2.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5817 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7108 1.8005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7308 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2882 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3081 -1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7706 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2132 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1932 1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6757 0.2674 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0303 -0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 7.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 5.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5267 -1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1592 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0649 2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1182 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5865 -2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5473 2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END