MMs00911345 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7485 -1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -2.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3802 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8074 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3831 1.2072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1939 -5.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 -7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0081 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7774 -1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7808 1.4462 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END