MMs01963851 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 3.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8193 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4259 -1.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5727 0.9756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 2.0929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7311 2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8877 3.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3155 4.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6312 5.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0913 6.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7756 4.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0649 1.1285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7544 -0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8183 2.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2847 2.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4376 0.6176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9373 0.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1151 -0.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0657 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2356 -1.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2051 3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7734 5.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7717 7.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7234 2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1921 3.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4133 3.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4847 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END