MMs02121235 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.3970 -1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 -1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 -2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 -2.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8036 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 0.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 -0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 -1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 -2.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1431 -0.1190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 -4.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 -5.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5479 -6.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -4.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 -3.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9449 -7.4929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9601 -0.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5786 0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3176 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 -0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 -1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2068 -2.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2153 -3.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 -4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3725 -2.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 -3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 -2.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5388 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 -6.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -5.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6269 -3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8435 -1.0496 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5866 -0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END