MMs01355376 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7479 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 7.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 6.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 6.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7354 9.1089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4875 7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2354 9.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 10.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2313 11.7141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 5.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1982 6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 4.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 8.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 8.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 10.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3892 6.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0892 6.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4354 9.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3817 11.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END