MMs00403373 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 4.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 3.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9771 2.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7158 4.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9547 5.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2158 4.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9769 2.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4769 2.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2157 4.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4545 5.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9546 5.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1933 6.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8462 3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1755 3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4569 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8695 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0771 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 4.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4974 5.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 5.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0849 4.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3859 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0858 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4156 4.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3456 6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2377 6.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 7.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1489 7.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 2.6884 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8772 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END