MMs00972588 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 1.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8537 -2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3217 -2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0684 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -0.1074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5684 -1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3152 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8152 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5684 -1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8216 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3217 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 -3.8140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1775 -4.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0749 -3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3281 -5.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5620 1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3924 1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9639 -3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7126 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7684 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4242 -3.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6027 0.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1594 2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5212 1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END