MMs02310790 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 0.0033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7586 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 7.7942 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 -0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7117 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2451 -2.2621 0.0000 O 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 -1.0346 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7153 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6582 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1973 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -1.9642 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 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 28 29 1 0 0 0 0 M END