MMs00205461 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -4.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -5.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 -4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 -3.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 -5.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 -4.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 -3.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 -3.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 -4.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 -5.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 -6.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -8.2975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5579 -6.7896 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 -6.8053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 -5.2567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 -3.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0148 -6.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -5.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 -7.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3422 -8.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 -2.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 -6.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4188 -2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 -5.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6655 -5.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 -8.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 -9.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 -8.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END