MMs03106233 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 3.9289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END