MMs02167542 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 -1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 -0.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 -1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 -2.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -0.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 -0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7111 1.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2111 1.0323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4681 2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2251 3.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7250 3.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4680 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7110 1.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2111 1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4541 -0.2788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.4821 4.9173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6737 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 -1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0796 -0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8427 2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1828 3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3306 4.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6680 2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3054 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 -4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END