MMs00483523 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 -2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -2.1953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1066 -3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 -2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -2.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -0.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 1.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9198 3.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4354 1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 3.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -4.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 -0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0463 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -3.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4376 3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 4.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3998 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0416 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2752 2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0077 3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 -4.4374 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 44 -1 M END