MMs00451731 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1549 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -6.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1411 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8588 2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4568 1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 -5.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9746 -6.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -7.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 3.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3687 4.9084 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 12 2 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END