MMs00907915 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4213 0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 -0.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8304 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 -1.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 1.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 1.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 -0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 -0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 0.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7224 1.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2978 -1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8096 1.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2714 1.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7420 1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2214 0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2302 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7596 -0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6920 -0.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6832 0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3835 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 -0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8462 1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 -2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6386 -1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3067 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7846 2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8878 3.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5349 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6138 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9667 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5839 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4761 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7825 1.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 -2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5565 -3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6097 -2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END