MMs01177660 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6274 -5.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 -5.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -5.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -7.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -7.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 -9.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 -10.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8532 -9.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 -8.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 -7.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4553 -6.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 -7.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -9.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 -11.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 -10.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 -7.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END