MMs00974016 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 -1.4785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4263 -0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 -3.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 -5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 -3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 -2.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 -0.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6692 -2.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1353 -2.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1428 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2179 0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6915 1.2219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.6089 -1.6344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 -3.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 -5.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 -7.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6959 -5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3773 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5023 -3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 1.5698 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END