MMs01181006 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -6.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -7.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -6.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 -5.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1777 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6123 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6024 -4.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 -4.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -5.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 -4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9663 -7.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 -8.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 -6.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1287 -1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3841 -2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3775 -4.5872 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END