MMs03907423 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1570 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8244 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2133 -0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1625 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 2.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 3.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8094 2.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6355 -0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6742 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4879 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7865 -0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1184 0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1105 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 2.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7311 3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 4.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4564 4.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6188 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.8768 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 47 -1 M END