MMs02049691 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -5.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2267 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7581 -7.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 -8.8249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1851 -7.9475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 -6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 -5.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 -2.6249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1907 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 -8.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 -1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -3.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1168 -3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8416 -2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8583 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1583 2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 -7.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -8.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2351 -9.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 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 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END