MMs03846152 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 5.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 7.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4902 8.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 8.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7854 10.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 11.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 10.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 8.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0777 8.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 6.6319 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7619 5.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 5.8217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3891 6.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2304 4.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6989 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2312 2.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 3.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6978 7.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 4.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 10.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 12.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 10.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4164 8.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 4.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0728 6.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8734 4.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0315 1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5881 3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 7.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 19 1 M END