MMs03101796 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 -2.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6164 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 -3.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0813 -5.0358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0813 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7966 -7.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 -5.7775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 -5.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6697 -3.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9831 -5.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2773 -5.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5811 -5.7443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6203 -6.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8753 -4.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1791 -5.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8623 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9329 -3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 -2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 -3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3927 -6.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -6.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -6.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -4.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0428 -4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -5.0524 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.8657 -3.4861 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.5907 -7.2443 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7907 -7.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5984 -8.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3907 -7.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 4 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 1 M END