MMs03334417 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 -1.4693 -0.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 2.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 1.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7647 1.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0687 2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 -0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0787 3.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 4.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 4.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 3.8612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 2.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6757 1.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5949 3.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 -0.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 3.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 4.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 5.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9581 4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4037 2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END