MMs00287968 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 1.3791 -0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 -0.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9808 2.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 -1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 2.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -0.1327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -2.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8876 -1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3769 -0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9670 0.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0678 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5785 1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4564 0.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3556 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4721 1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4721 -1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 -2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4155 -2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0963 -1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5399 2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3952 -1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0750 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3161 0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END