MMs00066062 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.4543 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5565 -2.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 -3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 -4.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 -5.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6082 -6.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -8.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -4.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 -4.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.9374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 -7.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -8.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9248 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7805 -4.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2753 -4.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9144 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0587 -7.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5639 -7.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6978 -8.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1926 -9.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2334 -3.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3635 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 -0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 -3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 -5.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 -7.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9615 -8.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0676 -9.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -8.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -3.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9598 -3.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 -6.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8794 -8.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2926 -7.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 -9.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -10.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6981 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3398 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END