MMs00399840 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5817 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -5.1643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 -6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7957 -6.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5548 -7.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -9.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -9.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 -7.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 -5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 -4.9758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 -5.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3286 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6223 -2.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6118 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3075 -0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0137 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0243 -2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -3.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.4881 0.0000 C 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 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1362 -4.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 -6.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1672 -5.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9119 -5.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 -6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7548 -7.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4213 -10.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 -10.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6658 -3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9703 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5128 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9404 0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2981 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 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 44 1 0 0 0 0 12 45 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END