MMs02814913 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -1.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 2.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9453 -1.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0505 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4113 -1.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1564 -3.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6564 -3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4113 -1.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6662 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1663 -0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1668 0.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3217 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5966 -2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0068 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5525 -4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2524 -4.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6113 -1.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2702 0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END