MMs03914392 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3241 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6192 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 -0.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 0.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2329 -1.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.0466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1320 -3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 -0.1556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3065 -1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 -2.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6012 0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9497 0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1929 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5414 0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6468 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9953 -1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2384 -1.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1331 0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7846 1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 -3.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9359 -3.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2819 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0554 3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0896 1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3589 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8978 1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6522 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0795 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3172 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1276 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7003 2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6426 -4.6431 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END