MMs01167602 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9774 -4.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2288 -6.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7612 -5.9889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6476 -6.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2205 -6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 -7.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 -9.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8473 -9.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 -10.0084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0777 -3.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5693 -3.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4522 -4.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8436 -5.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -6.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7266 -7.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9439 -4.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 -2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -5.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -7.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -10.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 -8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3713 -2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0562 -2.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8651 -7.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6966 -6.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4329 -8.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7565 -7.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8172 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1372 -4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0706 -5.5591 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END