MMs01544338 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1376 -2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6774 -3.9258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -2.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5595 -0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 0.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1319 -0.0711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7786 -2.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1475 -2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3008 -0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3631 -3.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8853 -1.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9476 -3.4412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3165 -2.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4698 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5321 -3.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8794 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2172 -3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3005 -3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6347 -2.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7584 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9174 -3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -4.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8249 -4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3557 -2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2760 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5924 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6635 -1.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2351 -2.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5045 -4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8290 -4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END