MMs02566630 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0465 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2466 -6.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 -9.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 -9.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 -10.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 -11.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 -10.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -12.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 -6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 -5.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 -4.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 -6.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -8.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 -8.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -8.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 -6.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8638 -8.9393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1912 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 -11.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -12.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 -13.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 -12.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 -9.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4749 -7.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8391 -7.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3607 -7.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9264 -8.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2751 -10.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5819 -6.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2332 -4.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 -5.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END