MMs01685300 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.9017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 3.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 6.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7098 6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 7.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9518 7.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 9.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1937 9.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9517 7.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2097 6.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 6.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2477 6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3675 2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7319 5.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3964 7.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6964 7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 5.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 7.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 10.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 10.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1517 7.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8161 5.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 5.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END