MMs00666242 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8442 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5115 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0115 -2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7673 -3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0231 -5.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5231 -5.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9674 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4325 3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6604 -2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8815 -0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6068 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9673 -3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6278 -6.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9278 -6.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5673 -3.8454 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END