MMs01794236 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 -5.2040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6726 -5.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2158 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 -7.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7157 -6.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6038 -5.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0279 -5.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -7.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -7.7330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4395 -8.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -9.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6511 -9.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -3.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1527 -3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0858 -5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2836 -4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2207 -5.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2141 -7.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2633 -8.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 -3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -6.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 -8.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 -10.2771 0.0000 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 49 -1 M END