MMs00842974 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7448 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3448 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 -3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0208 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -2.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2447 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 -1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1396 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4787 -5.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8171 -6.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -5.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6879 -4.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6817 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1406 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8406 2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8593 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END