MMs01144161 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -1.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -2.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -3.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7531 2.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 3.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 4.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 4.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6021 6.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 -2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7982 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5748 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 -1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9921 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 -4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6695 3.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9464 3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7002 5.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0858 7.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5039 6.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END