MMs02421850 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0075 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2839 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 5.2462 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9537 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 2.5765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1074 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3314 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -3.9165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 4.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 5.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 6.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9612 3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9015 1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1339 2.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8975 0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1818 -1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9512 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8248 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9532 -2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4095 -3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0216 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 30 31 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END