MMs00121169 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -1.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 -2.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 -1.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 -4.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3025 -4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 -3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 -3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 -2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 0.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END