MMs01707054 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 1.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 1.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 2.2699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9353 3.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4397 0.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9853 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9827 4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2805 5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5808 4.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5833 3.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2856 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8836 2.2787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7267 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2694 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3793 2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6103 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3165 3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8592 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5737 0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8046 -1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8674 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3247 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9425 5.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2784 6.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6190 5.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2876 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 M END