MMs00874273 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -2.6155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 2.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2650 3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1242 -6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5758 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0858 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4162 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4222 0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8691 4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1691 4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2281 4.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8690 4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3019 3.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1242 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2728 0.0000 N 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 52 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END