MMs01694988 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 5.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7992 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 5.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5227 5.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 7.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6303 4.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 3.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8781 3.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6203 1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4155 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8453 2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9529 1.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6306 0.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3827 2.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4903 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0590 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9149 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4116 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4232 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1875 1.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8821 1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 7.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4646 1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9713 1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2895 3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7962 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6406 3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8009 2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 -0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8017 -1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1039 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0673 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4556 -2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1071 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5367 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3849 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5315 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1980 2.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6909 2.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END