MMs00834719 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.4620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 -3.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 -4.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 -3.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3328 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2996 1.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5401 3.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0555 3.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 2.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4876 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8357 -5.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -4.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4593 -0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8619 -0.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9505 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2962 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1731 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6841 3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4414 4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 4.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 4.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END