MMs00416919 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -4.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2591 -6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 -6.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 -8.3709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 -8.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -6.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 -7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1074 -8.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6523 -10.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -10.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 -9.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -6.7729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 -6.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 -6.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 -8.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7408 -9.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -8.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 -6.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7586 -6.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 -6.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4681 -8.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1654 -5.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -6.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4612 -6.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2797 -8.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4605 -10.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 -11.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0044 -9.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 -5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 -5.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -8.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 -10.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 -4.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2535 -6.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 -8.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END