MMs00477346 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1898 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -5.2079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5796 -4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 -9.1020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -10.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 -4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0928 -3.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3889 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 -5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 -6.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7101 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3693 -4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -5.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -7.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -7.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -8.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 -10.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 -11.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0008 -9.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4304 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 -6.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0763 -7.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END