MMs00218246 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 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 6.0000 0.0162 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 5.9929 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 2.6265 0.0000 S 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 12.7464 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4929 2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7464 1.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 -1.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2535 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0070 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5070 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2534 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8901 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1563 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4098 -3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1098 -3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4534 -1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0971 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3971 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 4.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5831 6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 5.8177 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END