MMs01637624 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 2.9897 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6158 4.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.2346 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5862 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 2.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 0.7859 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 2.2859 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8417 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 1.9756 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 19 1 M CHG 1 21 -1 M END