MMs01148940 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 0.7576 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4424 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7269 3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2269 3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 2.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2268 3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9085 -1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3523 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 -5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 -4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1122 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 3.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 4.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8208 5.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2147 -0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6636 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3002 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2696 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8207 5.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1841 4.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4576 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3387 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5408 0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 10 52 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 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END