MMs02011338 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 0.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 4.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0506 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5192 0.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2636 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 2.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 4.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1785 4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1869 3.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7295 2.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1351 -0.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9402 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9058 5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5444 5.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3596 3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5363 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2293 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6279 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1335 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 4.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 5.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4173 4.4940 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 24 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END