MMs02874869 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 5.2179 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2688 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0251 5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5251 5.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9338 5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3251 5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3864 7.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3638 2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 6.5060 0.0000 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 3 0 0 0 0 M CHG 1 11 -1 M END