MMs02968295 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8953 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9058 1.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 0.0247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2844 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3162 -2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3386 -4.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 -5.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -4.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6242 -2.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2826 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 -1.1673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2222 -0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 -2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 -3.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9389 0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 2.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7425 -1.6540 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3434 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 -4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0713 -2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 -5.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 -4.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 3.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0149 3.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4422 0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 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 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END