MMs03884581 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 6.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4087 3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8385 4.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8487 5.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 6.3728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 6.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4916 6.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 7.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8744 7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4938 9.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6204 10.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 10.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5082 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 8.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 9.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 10.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4233 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0574 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6426 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5731 6.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6881 9.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 11.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4289 11.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 8.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 9.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 10.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 11.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 10.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END