MMs00819709 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -1.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9656 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2171 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1174 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 -2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 -1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1824 4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8823 4.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9566 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5929 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0429 0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9225 -5.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5588 -6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 -4.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END