MMs00847847 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 3.9529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 4.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5333 3.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9741 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4741 5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2305 3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7305 3.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4740 5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7176 6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2176 6.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9740 5.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 -0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1895 3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6166 2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8444 5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1766 6.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6357 2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3356 2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3124 7.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 7.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9800 4.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1740 5.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9680 6.4854 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END