MMs00443749 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5536 2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 0.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 0.1061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7725 -0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7652 2.9572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6496 1.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8807 4.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9767 3.8417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3484 3.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5599 4.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3998 5.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 6.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8165 5.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7526 3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0694 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4757 0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6796 2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2135 2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0884 3.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7127 4.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6969 7.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 7.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2881 6.4104 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END