MMs01563525 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 C 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 -2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -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 2.2261 -6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9712 -7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 -9.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 -9.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9617 -10.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -7.7942 0.0000 C 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 1.6673 -0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.0765 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 -3.4643 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2768 -4.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -7.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 -4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 -4.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -6.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 -8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9246 -9.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 -11.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 -11.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -5.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 -7.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 -7.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 -8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -8.3980 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END