MMs00195458 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.4814 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9137 -1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9325 -3.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5118 -3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8849 -2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1184 -3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8847 -2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6511 -1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3845 -2.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8756 -1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9121 -4.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0056 -5.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7053 -5.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3941 -0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9975 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9715 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 -6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 -5.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END