MMs00775233 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2969 0.7537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2577 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 3.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -2.2243 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1038 -3.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -1.4706 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1628 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1028 -0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8704 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8673 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0922 3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1525 3.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6098 3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 2.2537 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1115 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8791 3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 45 1 M END