MMs01921316 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -5.2219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5851 -6.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 -5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 -1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -1.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6213 -2.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1603 -3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1558 -4.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 -5.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 -6.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 -5.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3099 -7.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 -8.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5747 -8.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0186 -7.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -3.9207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END