MMs03352862 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 5.2023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 7.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 6.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 7.8096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0840 8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7313 9.1133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2931 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7324 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 4.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 9.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 8.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 5.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8388 5.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 7.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8292 10.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 M END