MMs02018045 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7460 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 2.7874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -0.2126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 3.9041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3695 6.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4811 7.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7824 6.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 5.3669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4823 4.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0232 2.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9485 4.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4076 5.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8738 6.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4219 3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9557 3.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 8.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1834 8.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2671 7.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3536 6.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6379 3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8132 6.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 7.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4209 7.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8895 6.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6169 6.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9423 4.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6108 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4675 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4087 2.3489 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END