MMs01177697 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 -2.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4739 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 -1.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6775 -3.3841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5556 -4.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 -5.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0861 -4.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4019 -5.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2227 -2.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6876 -3.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4514 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0767 -1.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6178 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5519 -0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5759 -1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 -5.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 -6.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3361 -6.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 -3.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0639 -5.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1677 -4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6413 -1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7094 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END