MMs03842743 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 5.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3222 2.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 1.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 3.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.1403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1396 3.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 3.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 1.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 1.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 3.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 4.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8271 3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8921 4.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3394 3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7217 2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6567 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2094 1.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 0.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5852 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 5.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7426 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1759 -1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5862 5.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1913 4.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8795 2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9626 0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END