MMs03236801 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5003 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 1.3410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6594 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9185 3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 -1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 -1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4164 2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8217 -3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3553 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7186 3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 6.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END