MMs01954106 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -2.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5146 -2.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5294 -5.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 -3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 -5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2869 -6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 -7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3017 -9.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 -9.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5443 -7.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7869 -6.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3364 2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 -4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 -5.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 -7.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7077 -10.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4076 -10.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7442 -7.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0839 -5.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 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 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END