MMs03279033 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4410 0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 -0.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 -0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7059 -1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 -2.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3166 -2.1091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2051 -1.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2903 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 2.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3202 0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 -0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3332 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8605 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 -0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 -1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 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 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END