MMs00017776 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 7.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 7.8120 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7372 6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 9.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 10.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2051 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 6.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7102 5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 3.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 10.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6104 6.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9479 5.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 5.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4372 6.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 7.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 9.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 10.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 8.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 9.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2297 10.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 5.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9997 10.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 11.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 11.0050 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 16 1 M END