MMs02910538 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3178 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 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 5.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0651 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8259 9.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4349 7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6957 6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4348 7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 9.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 10.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0437 9.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8994 8.1556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 6.4762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 4.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 7.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 7.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 5.1459 0.0000 C 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 8.3039 6.4261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1302 4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3043 5.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5654 10.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 10.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2195 9.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 8.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6735 8.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6345 4.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 4.1242 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END