MMs03331815 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.1240 -0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 -2.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -0.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 -1.5097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9033 -3.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 -2.4762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2072 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1345 -1.1842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8724 0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3723 0.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -1.4440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3416 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.3962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7580 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1905 -3.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6411 -3.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1965 -2.0611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4784 -1.0849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5764 0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0569 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3738 -0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8228 -0.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6147 -1.9062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6539 -2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -2.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -2.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8992 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -2.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 -4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8807 -4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3067 0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2073 1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5299 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1101 -4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5507 -4.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 -4.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8146 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5524 -2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2591 -0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END