MMs03523804 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9007 -0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 1.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5775 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 -2.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0949 -2.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 -4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 -4.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3567 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9076 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5953 3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9783 1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -5.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 -5.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -5.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END