MMs01250043 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7582 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7778 3.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0721 2.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 0.4022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2887 0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8265 0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1477 1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0394 2.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6099 2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5016 3.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 5.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 6.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 5.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 7.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 8.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2429 8.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 2.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 -1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7132 -0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2913 2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2964 3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 5.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 6.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 8.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 9.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 7.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 9.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.0743 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END