MMs02119141 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 -0.2627 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 -2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 -3.6180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0714 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -2.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -2.8201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 -4.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -4.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 -1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3087 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1786 -0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1285 -1.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8052 -2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5319 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2085 -2.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2102 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 0.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9454 1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2373 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1471 -2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 -3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END