MMs03329331 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 2.2396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 2.9793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5825 3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0617 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 4.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 6.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 7.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 6.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 4.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 2.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2958 0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8158 3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 3.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5859 4.8164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 4.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5567 2.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5992 5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 7.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 8.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 7.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 4.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 -0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4664 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6117 4.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END