MMs01630966 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0855 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6145 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0474 2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9174 -0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0358 -2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 -2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END