MMs02406874 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8839 0.0000 C 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 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 N 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 -1.4696 -5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 -3.9190 0.0000 O 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 -5.9695 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -2.5717 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 -3.8663 0.0000 O 0 5 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 2.8515 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 -4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 -4.9354 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 -5.0695 -6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9765 -4.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1695 -5.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 -6.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 -7.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1059 -7.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6762 -5.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END