MMs02744923 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 -6.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 -6.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -5.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -6.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -6.0837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9206 -7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1799 -8.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 -8.1942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 -7.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 -5.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3015 -8.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7922 -8.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -8.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3265 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 -4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 -2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 -0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 -5.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -5.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 -9.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9261 -9.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9847 -7.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6582 -6.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 -8.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 -9.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -10.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 -9.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 -10.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END