MMs02941913 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0538 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5861 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 -3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1974 3.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6924 2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 4.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6356 4.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END