MMs03043544 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 2.6075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 -1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 -0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 1.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5113 1.6920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8218 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0933 1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9271 3.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 4.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7117 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 -4.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1466 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 -2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2207 0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7539 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6262 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2447 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1247 3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6844 4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 4.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 4.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9846 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7589 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8508 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6393 -4.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 -5.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 -5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -4.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 3.1828 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3450 4.3828 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 52 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END