MMs00555399 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 -5.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7138 -6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2138 -6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2282 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -5.2544 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5265 -2.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8582 -3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -7.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -7.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END