MMs02986445 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7452 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3452 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0095 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -3.8724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 -1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -4.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 -4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 -5.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 -7.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6323 -8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 -8.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9585 0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5961 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0414 -0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END