MMs00991658 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7448 -1.3020 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 2.9896 -2.6101 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 0.7344 -3.9001 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 -1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7798 -6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0758 -5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7572 -2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2257 -3.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6949 -4.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2249 -2.1074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6934 -2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6926 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -1.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1603 -0.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8425 0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1385 1.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6527 -0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4079 -1.9287 0.0000 O 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 2.8489 -0.2712 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 2.8302 -4.9477 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 -0.4883 -5.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6591 -7.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8495 -0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 -3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7136 -3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6724 -0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1376 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1812 -2.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7027 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4293 2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0271 2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9587 1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2989 0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 M END