MMs00100637 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -5.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 -6.4824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0658 -6.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -6.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 -5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1775 -3.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 -5.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 -4.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 -5.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 -7.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 -7.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 -9.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6937 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4783 -7.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5597 -8.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7081 -5.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7146 -7.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 -9.1699 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END