MMs00670997 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 -3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4929 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -3.8910 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 -2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 -3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3831 -6.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0831 -6.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4394 -3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0957 -1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END