MMs00854958 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.0130 -1.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5034 -0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 -3.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 -2.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6181 -2.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4895 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8679 0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 1.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7104 -2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8547 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8104 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1595 -2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4489 0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7742 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4076 -1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6871 -2.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3618 -2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9468 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3519 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END