MMs02520084 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 -3.8734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1423 -3.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3014 -2.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 -4.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 -5.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 -5.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 -1.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 -1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0081 -2.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4411 -1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7733 -0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2398 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 1.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -3.9310 0.0000 O 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 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 -4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 -1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9457 -3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 -5.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -1.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3242 -0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7423 -3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3215 -2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9197 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1514 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -4.4618 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END