MMs01924879 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -5.2276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2634 -5.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -6.5214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1043 -7.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 -9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 -9.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -7.8256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9451 -7.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -6.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9633 -5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 -5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 -3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 -2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3569 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -9.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0796 -6.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -7.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -8.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 -9.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -10.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 -10.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -9.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -9.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0699 -8.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -7.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6289 -5.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 -3.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -6.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 -6.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4223 -3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0888 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5787 -10.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -5.2381 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1634 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END