MMs02508804 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 1.3021 -0.7447 0.0000 O 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 2.5919 1.5106 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 5.1900 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0213 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 6.4982 -0.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1719 1.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 -1.2183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4743 -0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 -1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1296 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5955 -2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8126 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1804 -2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3311 -0.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1140 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3734 -0.0934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 -3.8102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5440 -4.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8542 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 -6.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4272 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 -3.8164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7258 -4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1296 -2.5204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0904 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6611 -2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 -3.2228 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 1.5502 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2267 2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6921 -4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1541 -3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4254 -0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2345 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 -4.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 -6.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4509 -7.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -7.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 -6.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -4.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END