MMs02811503 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2999 -0.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 1.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4447 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4912 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0958 -2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2426 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1293 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END