MMs02044193 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 -3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3083 -4.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6779 -2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0119 3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3691 3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2286 2.5937 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END