MMs01931036 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.0919 1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 0.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 2.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 2.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 4.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 4.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 2.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 3.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6957 2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 3.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 4.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 2.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6087 3.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8906 2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2061 3.0621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2061 1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8036 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0854 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0518 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7362 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4543 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3336 -0.0538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 4.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0464 5.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5418 6.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0414 6.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4728 5.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8228 0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8735 -0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3455 4.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 6.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 5.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3367 4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2056 4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2662 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8582 4.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4005 4.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0988 1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6411 1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8305 4.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1379 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7093 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4019 0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8971 5.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8584 7.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7684 7.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END