MMs00349413 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 -2.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3047 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3116 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8872 -1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -2.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 -3.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 -7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8952 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5488 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4987 0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5044 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5665 -1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8507 -1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3803 -2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3119 -2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -6.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1405 -8.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4406 -8.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4191 -4.1458 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END