MMs01007606 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 -4.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0162 -5.5484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0554 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1241 -6.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -7.9258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -9.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8275 -8.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7121 -6.2896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6729 -6.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6042 -5.2784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 -6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -5.1656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 -6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5526 -7.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 -7.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 -6.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8113 -9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1834 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -5.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1592 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 -8.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8198 -7.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5102 -7.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 -5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9186 -6.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9596 -8.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 -9.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 -10.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 -8.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END