MMs01278710 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7196 3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4795 2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2195 4.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4594 5.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1994 6.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6993 6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4594 5.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7194 4.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9241 5.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0694 7.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6944 7.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 -2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 -3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6507 -2.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 -2.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 -0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3489 3.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 3.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 5.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 4.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 5.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 4.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0404 0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3704 0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6103 2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2803 1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2595 5.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5914 7.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3274 2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2451 6.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4314 8.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 2.6675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9796 2.6907 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5796 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 59 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 59 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END