MMs00922424 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2978 0.7521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2978 -0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8959 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0788 4.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0844 5.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3365 7.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1313 6.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 7.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 7.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9859 5.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 8.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 8.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0109 10.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 10.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 9.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 8.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3407 9.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 8.3485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3365 7.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8365 7.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 5.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3322 4.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3407 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8831 3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5978 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 5.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 8.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 8.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 6.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 8.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 11.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 11.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 10.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 5.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9305 3.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 10.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 10.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 9.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 3.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 58 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END