MMs02751656 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 -1.3231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -5.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 -4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 -5.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 -7.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END