MMs00165149 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7471 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 5.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 6.5070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0353 6.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 9.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 9.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 7.8112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 7.8146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 9.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 6.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2353 6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4823 7.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 9.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2294 9.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9823 7.8281 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0355 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 3.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5649 7.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 8.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 9.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 10.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 10.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 9.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 5.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8638 6.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6376 5.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3376 5.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 10.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6271 10.1566 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END