MMs01194465 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -0.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 1.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -0.7735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 -4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2419 -2.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4627 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -0.1777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7802 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2084 1.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3195 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7478 1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0649 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9539 3.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5256 3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4932 3.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8104 4.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6695 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8934 -3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1482 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2169 -5.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1384 -5.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0262 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5688 0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1921 -3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6565 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5811 1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6175 2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0658 -0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6366 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2076 4.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6367 4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6375 4.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0641 5.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9832 4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END