MMs03463729 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 5.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 5.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0459 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 5.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2185 6.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1099 6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 -0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 1.8084 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END