MMs00632589 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.3989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 -1.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -0.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 -1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7546 -1.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 -0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1176 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 2.7347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2934 -1.1109 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6741 -2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 1.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -2.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4343 1.6189 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END