MMs00302489 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 5.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 6.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 7.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8028 3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1366 2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 -0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2048 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3569 2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 6.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1276 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3876 4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0876 4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4306 6.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0737 8.8486 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END