MMs00656486 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9714 -0.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 0.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4631 -1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8373 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4464 -1.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7198 1.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2114 0.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8206 -0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3123 -0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1948 0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5856 2.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 2.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4848 3.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4681 3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3353 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1315 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5413 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2674 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6771 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2324 2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1146 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7996 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3881 0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 3.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9975 4.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5814 4.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4978 3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1741 4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4385 2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END