MMs01209670 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.6701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2552 2.7906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8552 3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 4.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 3.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3658 1.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 3.8609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 3.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 4.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3338 2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -0.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 -0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 -1.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5456 0.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2951 -1.6166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 -0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 3.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 4.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 5.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 5.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6786 4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4892 2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 -2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4327 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END