MMs03294365 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -2.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -0.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3731 0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 1.1266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 -1.9751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6459 -0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -1.6607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9611 -1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -2.9585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1542 -3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5524 -4.0749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7039 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -3.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8667 -5.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -6.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0462 -3.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4098 -0.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9786 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5044 -6.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 -7.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7499 -2.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END