MMs00806043 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2562 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5613 4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8542 5.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 6.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5369 7.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 6.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 5.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 2.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 6.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 7.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 6.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 4.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 7.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 7.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 6.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7337 5.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 4.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5711 3.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8983 4.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 7.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5271 8.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1999 7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 6.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9177 7.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 8.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 4.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 8.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 8.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 8.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6892 8.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1656 7.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 6.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1925 3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 4.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 5.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 6.6757 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 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 24 55 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END