MMs00729336 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5281 -4.9697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -4.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -2.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5032 -1.6284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9719 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9703 -0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9061 -0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9045 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4342 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9656 2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9671 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -4.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 -5.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 -6.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 -4.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -3.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 -5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 -6.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5276 -3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9925 -2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5941 0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8152 -2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2823 -1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0794 0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5894 3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7922 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 -6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -7.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3389 -2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 -2.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7681 -7.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 -7.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 -6.3097 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END