MMs01487070 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 2.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -0.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 5.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 3.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 2.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0388 3.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 4.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6002 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2793 6.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3879 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8173 7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1381 5.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 3.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2159 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1062 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5795 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1098 1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2954 2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2314 3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 7.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1312 8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7041 8.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 5.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END