MMs03494327 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 2.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 3.8818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3588 4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 6.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 5.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 2.5777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6059 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 2.5743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7059 2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8529 0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9000 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 -2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 3.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 -0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3553 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END