MMs00091183 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2925 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 2.8883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 -0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 -0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 2.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5014 -0.5058 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END