MMs00032099 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2895 2.8637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3288 3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3416 2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 1.9387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2097 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 3.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 4.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 -1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 -2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 -2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8639 -1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 -0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2552 2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8409 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5466 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5027 4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9361 4.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5253 5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 4.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 4.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 47 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END