MMs03328576 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 -5.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -3.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -5.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3214 -6.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0243 -7.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1932 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 -2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 -1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 -1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1094 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -5.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 -5.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4617 -6.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -7.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 -8.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 -8.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -5.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END