MMs00657830 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 -0.7437 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9746 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 -0.1228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0555 -0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0482 -2.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6193 -2.5498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2733 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8584 0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2258 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3753 -1.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1574 -2.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7901 -1.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7426 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8921 -3.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2594 -4.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4772 -3.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3277 -1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9604 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8109 0.1836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0168 -4.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 -6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 -5.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4142 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9492 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5343 1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9993 1.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5217 1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4224 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0166 -3.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4816 -3.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4941 -2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5935 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9178 -4.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3790 -5.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5711 -3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3020 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6406 -0.3343 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6406 0.8657 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 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 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END