MMs01149096 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0052 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -4.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -6.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 -6.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 -6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 -6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -8.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -9.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -8.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 -9.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -8.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 -9.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9366 -10.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 -10.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 -6.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 -6.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 -8.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 -6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 -4.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 -3.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 -4.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9695 -6.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 -6.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 -8.2905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7056 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8717 -4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 -4.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 -8.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 -10.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8023 -7.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2303 -7.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -8.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -10.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -11.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -11.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 -10.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 -11.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 -4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 -3.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 -3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0066 -6.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END