MMs02239239 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 O 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 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6103 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 2.2394 -3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2807 0.0000 C 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 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0244 0.0000 N 0 3 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 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 -1.3376 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 11.9929 -2.6306 0.0000 C 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 -0.5972 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 2.4028 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0268 -4.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9521 0.7660 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 9.6098 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9535 1.2694 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 11.4028 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1028 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4464 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0901 -3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 -3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 21 1 M END