MMs02682526 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 3.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 3.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 4.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 5.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 6.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8181 5.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1832 4.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 3.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 5.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 5.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3553 5.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5762 6.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4319 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0668 8.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8459 7.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 3.9159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3414 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8242 1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 6.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 6.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2887 6.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 4.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6254 4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4707 4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6683 5.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4086 8.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9514 9.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END