MMs00698086 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 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 2.2538 -1.2925 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 3.7538 -1.2882 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 6.7462 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6567 3.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 2.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7632 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1353 2.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4322 3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5498 2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9437 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4514 0.8924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 0.5797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -1.3159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0453 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 5.7950 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6343 4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5542 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7229 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5467 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -4.9446 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END