MMs03116026 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -3.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 -4.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 -0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 -1.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6911 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8059 -1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1958 -3.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -3.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 -4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2731 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 -2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7366 -0.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2038 0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6674 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8479 0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -4.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 -5.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5458 -5.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2457 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3922 0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8086 1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0382 2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5261 2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0414 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9734 1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6545 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END