MMs00415311 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2987 -0.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1454 -4.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6125 -4.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3620 -6.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8620 -6.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6125 -4.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8630 -3.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3630 -3.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3597 -2.3956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1019 0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8727 -0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 -3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 -3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6815 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9107 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7615 -7.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4615 -7.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8125 -4.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4634 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7536 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0930 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END