MMs01156705 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2993 0.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -1.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -1.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 -5.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 -5.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3842 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 -0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8735 0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2919 -3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 -4.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2139 -4.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 2.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 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 15 47 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 21 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END