MMs00262326 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 3.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 0.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 4.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2676 5.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 4.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 3.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8781 2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 6.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5574 7.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5512 9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 9.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 7.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 4.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4442 2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3749 4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 5.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2495 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9260 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9148 2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3945 -1.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 -2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7945 -1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5991 6.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5880 9.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2441 11.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9115 9.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9226 6.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END