MMs03452480 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 55 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 -1.4496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4424 0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.8366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0230 -2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1414 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 -2.8202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9715 -3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7132 -1.9225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8724 -1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5705 -0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4758 -3.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1012 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6716 -5.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.1439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3906 -6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0411 -3.7128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0019 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 -3.0255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6496 -2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5172 -3.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 -5.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 -5.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9065 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8327 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4041 1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3396 -1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7696 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7701 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2958 -2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5266 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3011 -4.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4415 -5.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6004 -6.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0585 -6.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0106 0.1337 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END