MMs01841055 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7525 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3525 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 -4.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 -5.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4685 -5.9954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5852 -4.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0108 -5.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1275 -4.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8185 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3929 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2762 -3.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8505 -3.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7423 -6.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6296 -5.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 -5.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 -7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 -8.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3722 -8.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 -10.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 -9.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -6.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2681 -4.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7119 -2.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1457 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 -6.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6395 -4.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 -7.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8706 -8.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -6.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -7.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -10.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 -11.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 -10.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END