MMs00921132 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 2.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7041 -1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1959 -1.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -0.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 2.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7369 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2041 1.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2078 0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7442 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2769 -1.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7478 -1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9011 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5750 2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3815 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9061 -2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8560 -2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5507 -2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6396 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 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 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END