MMs00379961 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4695 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 -3.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 -6.4644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5455 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -9.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 -9.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 -7.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9543 -7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7119 -6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 -5.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3332 -2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6059 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9051 -5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2456 -6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 -5.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9131 -6.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 -6.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 -8.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5184 -10.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 -9.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 -7.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6308 -8.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -9.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0795 -8.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6266 -7.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6356 -5.7686 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END