MMs01371558 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.0971 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 2.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 4.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 4.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 3.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9067 2.2983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2186 3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7642 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1021 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8162 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3618 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6477 -0.8366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 3.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 1.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 3.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 4.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0988 4.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 3.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 4.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8183 0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8777 -0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 1.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4633 3.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0057 3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4288 0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7433 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1516 2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8371 4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2814 5.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 5.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 5.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 5.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END