MMs02720122 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2809 3.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 5.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 2.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 2.5140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7204 2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 3.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4788 -2.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9787 -2.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0017 6.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6704 8.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9705 8.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 6.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3152 3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8891 4.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 4.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3683 2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9692 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1787 -2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9883 -1.5180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END