MMs00292151 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5014 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7681 3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 3.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9686 2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 -2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 -2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7014 -0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6734 4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3715 4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7133 2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 M END