MMs01075082 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 -4.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 -4.9739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 -6.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5271 -2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6338 -1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 -3.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1707 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6009 -1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0758 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5757 -2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2888 -3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0279 -1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8074 -0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9524 1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3178 1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5383 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3933 -0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 -0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9721 -3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4785 -3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7257 0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3782 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9760 1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4338 3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6306 1.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3697 -1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END