MMs00171126 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6619 2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 4.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 4.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1795 2.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2214 0.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5787 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5339 2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 -1.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4638 6.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 5.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7438 -1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8487 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4824 3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9415 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END