MMs01682868 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3050 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 2.9586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.1777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 2.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4277 4.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0257 4.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3307 5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6237 4.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6118 2.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3068 2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 0.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9048 2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4004 3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8578 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5964 3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9302 1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4729 1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 5.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3402 6.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6677 4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5784 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9488 2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END