MMs03782075 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9412 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.5429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5590 0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -0.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7713 0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 -0.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 -3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 -1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1123 0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END