MMs01314738 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3043 -0.7407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2651 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9023 0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 1.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 2.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2731 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5667 3.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8546 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 -2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 -1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 -0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3379 2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 M END