MMs01893889 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -1.2957 -0.7557 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 -2.5849 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3224 -0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1987 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3117 -2.7369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -4.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6912 -1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5675 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7998 0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4159 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9083 1.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5245 3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6481 4.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1557 4.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5395 2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9385 1.0578 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 -0.2473 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9119 -3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1348 -5.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6261 -4.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5008 -0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6094 0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7184 3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1410 5.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4546 5.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3456 2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5118 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1053 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7754 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END