MMs00653170 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9631 -1.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4328 -1.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1592 0.6856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -0.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5541 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 -2.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0446 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1338 0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0255 -0.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4267 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9362 -2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3375 -3.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2291 -5.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1415 0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9301 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6128 1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2178 -0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1400 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 -5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9424 -6.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1941 -4.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END