MMs00693370 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.1089 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 -3.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 -2.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -0.7067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 -1.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -2.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 -3.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 -3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -4.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 -3.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 -2.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 -0.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 -0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9319 1.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2439 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5386 -0.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8419 -0.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1366 -0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4487 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -3.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8506 -2.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -3.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4945 -1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0554 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0095 -4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8081 0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8871 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8081 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 -0.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -4.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 -4.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -5.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 -4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4779 -1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0206 -1.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1297 1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4757 -0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1609 -4.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8149 -3.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4518 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0885 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0158 -2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3523 -3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0980 -4.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7584 -4.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5309 -4.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4155 -5.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9668 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END