MMs03328301 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.9350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -1.2473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 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 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0832 3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 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 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END