MMs00457636 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.1097 1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 2.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 0.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 1.5620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6091 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8514 3.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8606 2.5602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1712 3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1171 1.2574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8735 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 1.2723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7170 2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3606 2.5676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7606 1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3606 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8605 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1170 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 1.2797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8735 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 3.8927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8074 0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 -0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 -0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1076 4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 4.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8187 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 -0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0877 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 5.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3899 5.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 4.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0031 -0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6709 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5877 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9157 -0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2764 0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5794 -0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END