MMs01236857 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4948 -0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -1.4075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 -1.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3217 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 0.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3393 2.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9108 -1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 0.6373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8003 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 3.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3519 4.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0999 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0999 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1113 1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6487 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0229 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6161 -0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5263 -0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8265 1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2941 2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8865 3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4771 2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6473 3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 5.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1703 6.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7971 4.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1793 2.0824 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END