MMs00945893 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0533 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 5.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 3.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -3.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 6.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 5.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0007 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9021 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5755 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0581 -4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3914 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5894 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9862 6.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 8.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7843 8.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 6.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 7.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 6.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 64 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 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 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 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 29 1 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END