MMs01676140 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 0.7436 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3436 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -6.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8966 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 0.1123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6849 2.1813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 -7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3872 -7.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7256 -5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 -3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 -3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 -3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8691 -1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5293 -2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8967 3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 46 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END