MMs00110397 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 2.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 2.6867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 3.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4557 5.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1947 6.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3693 -2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3298 2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1294 4.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2558 5.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 6.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 7.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8694 -2.2634 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 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END