MMs02699795 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.5383 -1.4001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4662 -2.6025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3071 -2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0475 -1.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 -2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 -0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 -1.6294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8332 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 -3.0654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0862 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2472 -4.2131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6472 -5.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6798 -4.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5364 -2.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8589 -2.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -0.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1331 -2.8802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0939 -3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0849 -4.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3591 -5.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4556 -2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5039 -0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8263 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1006 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0523 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7299 -2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 -1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1201 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3323 -1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8621 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3094 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6898 0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9104 -4.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6384 -5.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3205 -6.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4845 -0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8649 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1586 -0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0717 -2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6913 -4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 -1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 2 1 M END