MMs03570108 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4136 -0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 0.4717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5157 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 1.3990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1084 2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 0.1206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7280 -1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 1.3587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4973 1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0819 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7545 0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8712 -0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1496 -1.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8649 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4013 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5898 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9046 -2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 3.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 3.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7196 2.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6675 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0569 -2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4956 -1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -0.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9476 -1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1649 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 -1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END