MMs00868117 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2253 3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 2.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 -2.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 -1.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5161 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 -2.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9672 5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 -2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 -2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1188 4.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -2.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7319 -3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0236 -3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2160 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0085 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0101 4.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5606 6.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9242 5.8461 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END