MMs03303000 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4931 0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 1.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 0.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9662 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6413 -2.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6342 -0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2322 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5512 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8569 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1492 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8302 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 2.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.8663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8661 -2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 -1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9506 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2215 -1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5174 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8676 3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1937 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1697 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8195 -1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 2.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 M END