MMs02890090 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8464 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 2.6104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8929 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 2.6063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7929 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6929 -2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 4.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3175 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 34 35 2 0 0 0 0 34 44 1 0 0 0 0 M CHG 1 44 -1 M END