MMs00745334 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9702 3.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2742 2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -1.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 -2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -2.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 -1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 -0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5715 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9623 4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3094 2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3120 -3.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6412 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6233 0.7102 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END