MMs00155936 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.4634 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -0.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 2.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 3.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 4.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 4.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 4.4100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.9798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 4.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2085 2.9789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 4.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2398 5.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 6.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2396 5.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 4.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7395 5.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 6.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7707 8.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0049 6.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2636 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 5.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9601 5.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 7.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 7.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3269 4.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0194 7.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2048 6.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9905 5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END