MMs03523143 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 4.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 -0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9907 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2331 2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9755 3.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 4.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4755 3.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 4.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8543 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1681 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9346 3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 5.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 5.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1823 4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4825 2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6755 3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END