MMs01925837 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4961 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.4586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3802 2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 3.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 4.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 5.9361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 6.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 4.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7766 4.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 6.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 7.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 7.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 8.7600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8761 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 3.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0013 3.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9516 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 -0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1763 -0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 0.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6634 3.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 2.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0869 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 -0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0869 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 -1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 -0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 10.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 11.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8256 9.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 4.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1366 3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0568 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7563 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8458 3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 4.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 3.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 -0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6462 -0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 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 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END