MMs02275079 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 -1.4192 -0.4857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1086 0.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5494 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6580 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2576 -1.4570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5682 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 -2.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 -1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 -3.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6863 -3.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -4.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4549 -5.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -5.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -4.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 -3.9430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0638 -4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 -4.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7468 -1.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4765 -2.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3781 -0.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2791 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 2.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8363 -1.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3081 -0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7938 0.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8076 1.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3357 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6154 1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1292 1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3764 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 -6.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 -6.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -7.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -5.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4477 -2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0971 -1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9713 0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1961 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5467 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END