MMs02701926 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.3216 -1.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7864 -2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4648 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 -4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -6.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7024 -6.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7024 -6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 -7.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4438 -7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8841 -7.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3075 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 -7.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8524 -7.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 -5.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5779 -5.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6993 -6.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 -7.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 -8.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 -5.6626 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 -3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 -4.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9023 -6.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5368 -8.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8369 -8.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9434 -7.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 -8.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7371 -5.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2482 -5.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -4.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 -3.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 -8.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -9.2533 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 M END