MMs00953115 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 3.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 3.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 4.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 5.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3644 4.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7881 5.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1699 3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7885 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9143 1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4216 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 3.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 2.3060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1185 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 -3.6939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 5.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 4.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 6.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8693 4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9826 2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4091 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7222 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 -2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0563 6.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 5.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8691 4.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END