MMs00442783 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 5.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 6.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7058 9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 10.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9495 10.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7058 9.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9621 7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7184 6.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9747 5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 3.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2184 6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9747 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 3.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4747 5.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7235 3.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0425 2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7471 1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6275 2.5784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1015 4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5284 2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8607 3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5058 9.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8445 11.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5444 11.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9058 9.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0043 7.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 6.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0696 6.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1411 1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6274 0.3861 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END