MMs03288680 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 2.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2336 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 -1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M END