MMs00103698 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 4.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 -3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 -3.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9595 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END