MMs02999151 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.9559 -1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9118 -2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2001 -2.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0498 -3.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6059 -1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2615 0.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 -0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 -2.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4624 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3742 -1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 -3.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 -0.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1039 -0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 -4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 M END