MMs02694896 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3072 0.0000 N 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 6.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2811 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 8.2472 1.3170 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 5.9943 2.6111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -2.5850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8551 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8449 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END