MMs01405159 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2533 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 -2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 -0.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 1.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 2.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6851 1.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 -1.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1053 0.3841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7947 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0426 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 1.7814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 2.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0993 2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 3.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 3.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7418 4.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 5.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4911 -0.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9113 -1.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5195 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 -3.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6593 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7925 -1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6346 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2856 2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5984 4.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 7.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 6.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0547 -1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6373 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9559 2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4017 1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 -4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 -4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END