MMs00561637 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0472 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -4.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0497 -5.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7501 -6.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -7.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6361 -5.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 -5.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -7.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 -7.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4196 -6.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 -2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -1.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2104 -3.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2149 -2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6819 -2.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1444 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1399 -4.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6729 -4.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6114 -4.1943 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 -4.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0195 -5.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 -7.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 -8.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8043 -6.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 -7.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0845 -0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8449 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4855 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5099 -6.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8693 -5.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -8.7427 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0869 -9.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -9.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -8.3711 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END