MMs02291731 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 3.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 9.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 10.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 10.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 9.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 9.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 6.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 3.9245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2341 3.9306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6341 2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 3.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 2.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 6.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2704 7.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 9.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 11.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 11.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6088 10.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8495 5.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1824 6.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 6.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4235 6.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END