MMs03874160 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -0.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6113 -2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2093 -2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -4.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8074 -2.9656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -0.7213 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0344 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5782 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -5.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1794 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 -6.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8559 -5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6805 -4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 -6.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 -6.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 -5.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -4.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END