MMs03647547 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7413 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3413 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 0.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8965 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2378 1.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9791 2.6386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5791 1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2204 3.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 -3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1627 0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1537 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9611 0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 -0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8447 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 3.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6135 4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2556 4.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2786 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6094 2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4203 3.9607 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END