MMs02873647 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2541 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 -2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7724 -2.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 -4.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 -4.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7675 -2.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -3.2597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6934 -4.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 -2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 -1.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 -3.6538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8106 -3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9809 -4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3787 -3.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6062 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0382 -1.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -1.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1742 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3827 -4.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 -6.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5048 -5.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -6.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 -5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4841 -5.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 -2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 -0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8946 1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -4.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7989 -5.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3148 -4.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9249 -1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1104 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4235 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 -4.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -6.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -7.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -7.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END