MMs03587760 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 0.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -1.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 -0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 0.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9592 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2523 0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2407 -0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9359 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5339 -1.3653 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5572 1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 2.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 -2.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8581 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 -2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 0.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 0.9955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5237 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3286 -2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9266 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 -3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4999 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 3 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END