MMs03472348 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 2.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3528 -0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 0.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0904 1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5206 2.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6274 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0576 1.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3810 3.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2742 4.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9836 2.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 -0.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0018 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6011 -3.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5371 -1.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 -4.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 -5.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1546 2.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3687 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9430 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5329 5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9585 4.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7866 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2984 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3427 -5.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 -6.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 -7.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0683 -6.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END