MMs00196171 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -5.1989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5952 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -5.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -6.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 -7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 -9.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 -6.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0864 -5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5539 -6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0187 -7.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 -8.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4515 -8.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -7.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 -7.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4916 -4.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 -2.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -4.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 -3.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 -6.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4207 -5.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3593 -5.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 -4.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -5.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3879 -9.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 -9.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8581 -8.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2914 -8.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2339 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2574 -7.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 -6.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 -6.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 -5.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6099 -4.3227 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END