MMs01311487 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7608 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 6.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 6.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 5.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 6.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 7.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9656 3.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2953 1.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6964 0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1494 -0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3137 -2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8189 -2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7906 -1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0026 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 3.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 4.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 4.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0038 6.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6733 8.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 8.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3087 4.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8653 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8923 0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9726 -1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4344 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1449 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7844 -2.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1221 -2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6703 -0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 M END