MMs03821279 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2973 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 -6.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 -5.2070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1515 -6.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3526 -3.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -4.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9957 -3.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -5.9738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 -6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 -6.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3466 -6.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 -7.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -8.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -9.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -8.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4379 -2.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1699 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -6.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 -5.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5465 -6.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3409 -7.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2537 -5.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 -3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -7.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -7.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 -5.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 -5.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0876 -6.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7047 -7.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5837 -8.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6678 -9.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -10.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -10.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 -8.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 -9.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END