MMs01431431 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 1.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -0.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5885 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2109 1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9620 0.5198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.1286 -0.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3423 1.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9593 -0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -4.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6922 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 3.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8942 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9214 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 -1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6175 2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8392 2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3068 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3602 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9307 -1.3003 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END