MMs01537926 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7553 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 2.6042 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 2.2341 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 6.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 5.2329 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2340 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 5.2390 0.0000 O 0 5 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 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1048 4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 7.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 7.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 2.8830 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 14 1 M CHG 1 17 -1 M END