MMs02412377 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 3.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 4.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 2.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9666 3.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 0.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 -1.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 -2.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8811 0.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5646 3.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5530 4.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 4.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 4.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 -1.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6036 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7146 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3504 -2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8984 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4892 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9157 1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2731 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7529 4.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5436 5.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3530 4.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9895 5.2090 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END