MMs02869582 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 -2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 2.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 1.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9548 4.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9431 6.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2362 6.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 -2.9186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 -2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 -4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 -0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3153 1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2942 4.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 4.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8443 5.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2707 7.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6281 7.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END