MMs01850787 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.3376 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4216 -3.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4055 -5.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6328 -6.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 -7.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 -7.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 -9.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0864 -9.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8591 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1321 -6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 -6.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9053 -5.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8287 -6.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9592 -4.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -7.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 -5.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -7.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -7.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 -8.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -9.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3575 -9.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2253 -8.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -10.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 -9.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1692 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2701 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1692 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4422 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9913 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -2.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -8.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -10.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -10.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0589 -7.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7503 -5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -8.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -5.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 -7.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 -11.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 -9.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -11.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4607 -9.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 -8.8343 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END