MMs02438992 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 0.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -2.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3479 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9810 2.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3588 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 -2.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 -1.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7217 -3.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 -5.2069 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7405 -1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6134 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0433 -2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 -0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 -0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6262 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1148 -3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 -3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8308 -3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7653 -1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7563 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8029 0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 -3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2842 -3.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2376 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2466 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3121 0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1269 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 24 1 M CHG 1 26 -1 M END