MMs03212559 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 1.2963 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 -2.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 -4.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7575 -4.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -4.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3274 -5.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 -6.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7105 -7.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 -6.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 -6.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 -5.1387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1651 -6.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 -4.9351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2825 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.1676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5610 -7.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3528 -7.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -7.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4966 -5.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 -4.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1672 -3.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6379 -1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 -3.5850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8212 -3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6396 -2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -3.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 -0.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 -4.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 -7.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 -8.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 -7.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -8.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 -8.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2004 -8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0605 -5.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4088 -4.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3989 -0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4444 -1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 -1.4917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7579 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 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 1 52 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 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 28 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END