MMs00501436 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 1.2532 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 -2.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 -4.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 -4.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 -2.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 -0.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 -3.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2455 -2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 -3.6513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 -3.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 -1.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9851 -4.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 -5.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3188 -6.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4317 -3.6460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9611 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6621 -6.3654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6594 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 -5.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 -2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7507 -0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 -4.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4723 -4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6214 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -4.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6362 -7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8383 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3845 -1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0838 -2.6660 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END