MMs03156657 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 -0.7523 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0091 -5.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -2.5928 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7432 -3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -3.9115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -5.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -2.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9909 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 -3.9219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6109 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -2.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7059 -1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 -2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 -5.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 -6.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 -6.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5973 -1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5891 -6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8891 -6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END