MMs01038808 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 -1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8133 -0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8027 0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 3.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4256 4.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9352 -1.6761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6337 -3.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7555 -4.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -3.6191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6654 -3.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -5.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3584 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 -1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 -1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 -2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8332 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7685 1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4611 3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 3.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9949 4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 5.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2865 2.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3373 1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8549 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 -4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 -6.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 -5.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 -0.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9795 -0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END