MMs00318379 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1567 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3261 2.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8475 -0.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 3.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 3.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 1.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 3.8678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6333 3.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6278 4.3920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8671 5.6848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4025 5.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0249 -1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 -3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 -3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2525 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6501 5.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6913 -0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8741 1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8925 2.0973 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END