MMs03133372 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4996 0.0340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7656 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 0.0707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1002 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4678 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3335 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2334 -1.3108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6334 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2234 -2.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 -1.8445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8909 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 -4.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 -0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 0.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8568 1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8987 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 -2.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 -3.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 -3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 -2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6403 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 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 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END