MMs02352124 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 1.5057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5555 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 3.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9314 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 3.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0901 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 4.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END