MMs03724060 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 43 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 -0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -1.6267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 -0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -3.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 -3.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 -5.3747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -6.2615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2085 -7.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 -7.6861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3904 -7.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 -6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -5.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -5.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 -4.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5352 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6456 -4.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 -6.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8989 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0741 -4.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5027 -3.9743 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 -3.0032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5316 -5.8603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 -2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 -4.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -8.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 -7.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 -3.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7897 -2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2158 -7.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6444 -7.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END