MMs01166415 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8386 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 2.6372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 2.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 3.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 6.5668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 4.0080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3064 6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2273 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 -0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 4.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 5.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 6.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4079 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9211 5.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2638 6.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3264 3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6691 4.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1824 6.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 7.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 6.4362 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8168 7.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0063 6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7959 5.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END