MMs02156765 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7593 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 -1.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -0.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 0.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 -0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6836 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3089 2.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1017 1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1415 4.2775 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.8908 3.0769 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2924 -2.8573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 -4.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7804 -4.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3661 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8459 -4.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0911 -6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6113 -6.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2867 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7777 -1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9507 0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3852 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 -6.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6497 -3.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 -4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 -6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2873 -7.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 -6.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 -7.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END