MMs01442544 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.5128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5907 2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 2.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 3.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 4.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 1.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3642 5.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 4.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8833 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3145 2.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6731 3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3596 4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END