MMs03670403 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 -2.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 -2.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 -1.3688 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.6832 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END