MMs03091384 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 1.3130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7451 2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 0.5679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0413 2.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4349 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6215 0.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9063 1.7353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9887 2.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5767 2.4160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8567 -0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4731 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2828 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8599 -3.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0502 -1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.3837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 3.9055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7939 -1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3227 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4661 -0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3253 4.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5183 -0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1759 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8147 -4.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1571 -1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END