MMs00716922 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 -2.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0537 -3.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -4.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 -3.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -4.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3537 -4.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 -3.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -2.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9518 -4.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9537 -5.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2498 -3.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5498 -4.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8479 -3.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1479 -4.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 -3.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 -2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8459 -2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7421 -1.2811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2338 -2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0537 -4.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 -5.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3705 -4.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 -4.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2444 -3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -5.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8913 -5.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 -5.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2483 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7797 -5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3224 -5.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1495 -5.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 -4.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1424 -0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8059 -1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -2.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5864 -1.4511 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 1 0 0 0 0 2 23 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END