MMs00734074 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 5.2081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 5.2142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8791 6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 7.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 6.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 5.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 5.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 7.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 7.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 9.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 10.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 9.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1398 8.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2522 4.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 3.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 5.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8371 4.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2104 2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 3.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 4.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2442 4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 9.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1394 11.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 10.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2825 7.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1357 3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8107 3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5385 5.6171 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END