MMs03430139 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7982 -1.2700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -0.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 -2.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5964 -2.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0953 -2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7961 -1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0932 -2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3924 -3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4372 -4.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 -4.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5711 -2.6279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4321 -1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 -4.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1662 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3799 -4.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 -4.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9762 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9200 -2.4190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5937 -1.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3237 -2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1900 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5162 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7862 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7300 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4037 0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5724 -3.8205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6385 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1575 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8556 -0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 -4.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 -5.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9699 -5.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5115 -5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4286 -5.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1493 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -0.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7884 -0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 -2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8713 -1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8472 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7460 0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3587 1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6334 -4.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5564 -4.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1337 -0.1219 0.0000 N 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 51 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 51 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END