MMs00289463 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4478 -0.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 -3.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 -4.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 -3.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -4.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 -1.8622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 -1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2719 -2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -2.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2045 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2873 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6258 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8815 -0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7986 -1.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4601 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3772 -3.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1582 0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8102 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9808 -2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2969 -0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8372 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4509 -2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -2.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4313 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6921 1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9522 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8031 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1791 -3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 -4.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5754 -3.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END