MMs00382063 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 2.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 0.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2723 2.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5657 3.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8703 2.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 0.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1354 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0236 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 -0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 -3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 -3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4468 -2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 -3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2286 2.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 4.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9050 2.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -1.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END