MMs02564947 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.4579 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.9528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5166 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0027 2.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1205 -1.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 -1.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4108 0.7187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 2.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6069 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9796 0.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9789 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2238 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7578 2.2314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.9687 3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4687 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2238 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4789 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2972 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1864 -2.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7256 -1.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3485 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2946 3.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8291 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4877 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3155 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8395 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1725 5.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2557 5.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5947 4.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1400 3.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1461 1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2751 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6081 0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9796 -2.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6142 -0.9832 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END