MMs00725442 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7581 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -1.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0321 -5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7902 -6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2901 -6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0321 -5.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -3.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0159 -2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 -1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2578 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5159 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2842 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4737 -2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9225 -3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8321 -5.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1966 -7.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8966 -7.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2320 -5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6579 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3933 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0933 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4578 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1223 -3.5496 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END