MMs03366963 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -3.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2127 -2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9625 -5.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2101 -6.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7434 -5.9970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6268 -6.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2011 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -7.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -7.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 -8.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -6.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 -5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9576 -7.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 -8.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4576 -7.6150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0556 -8.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2101 -6.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7101 -6.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 -5.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4154 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -7.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 -8.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -5.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -5.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -8.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -8.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 -9.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 -8.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3332 -5.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 -3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1769 -3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -2.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 -4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 10 1 M END