MMs03867316 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8387 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4775 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 -1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 -1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -2.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -4.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 -5.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 -4.0120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3865 -5.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5404 -4.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5536 -3.2303 0.0000 O 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 -0.1300 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5343 -1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4609 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8686 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5685 -3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8295 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8696 2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1697 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9086 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7922 -2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1626 -5.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8375 -5.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -2.6365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9917 -5.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1633 -6.0265 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END