MMs00441480 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0103 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -2.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8154 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7054 0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 1.8822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7968 -0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9068 -2.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4161 -1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0248 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1206 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3624 0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7962 -0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6244 -1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9817 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5681 -3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 -2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4916 -3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.4643 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4287 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 0.5397 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END