MMs00854358 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7452 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 3.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 6.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 7.8108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 6.4868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4644 3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 5.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 8.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 10.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 9.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END