MMs02661051 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4501 -0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 -2.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -2.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 -3.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 -3.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 -2.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 -1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2838 -2.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6824 -1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 -0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7436 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 0.0881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -4.8741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 -6.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3069 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3069 -1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 0.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 -3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9275 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -7.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END