MMs00302006 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -2.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 1.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -0.7009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5884 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2062 1.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9606 0.5663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.1296 -0.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3394 1.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9608 -0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 -4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 -2.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9257 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4683 -1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6105 2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8314 3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3007 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3643 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9340 -1.2539 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END