MMs01008119 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3046 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 4.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 3.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8859 4.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5925 5.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 6.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 4.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 4.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 6.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 3.5575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 2.5622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0155 2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 -1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 -1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 -3.2656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4435 3.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4555 4.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9203 4.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9379 4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0195 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2948 1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9856 2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9133 5.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 -0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8038 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END