MMs00712876 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 2.6129 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7436 3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 -0.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5316 4.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 5.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 13 -1 M END