MMs00111391 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.0033 0.0000 O 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 1.5056 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4472 1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END