MMs02671653 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7737 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 -3.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1627 -5.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5864 -4.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5773 -3.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 -2.6462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7213 -3.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4177 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 -3.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 -4.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7305 -4.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.6114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 -1.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4611 -1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6486 -4.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9893 -5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7988 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5438 -2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4141 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 -2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 -6.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 -5.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3531 -2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END