MMs00621592 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.9891 1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6581 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 3.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.3685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 -0.9780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -2.4517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 -2.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 -4.3446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 -4.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -3.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1478 -3.5166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0753 -1.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 -2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6432 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4151 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8472 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 0.9090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9022 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 -0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4444 3.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 4.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8534 -1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4214 -4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8346 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END