MMs01580432 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 C 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 6.7429 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6428 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 2.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2287 3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 3.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4716 5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7146 6.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9716 5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7286 3.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2286 3.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9716 5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2145 6.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7146 6.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4715 5.3018 0.0000 O 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 0.9000 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5802 3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 -0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4307 5.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1343 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8342 2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8089 7.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1089 7.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0659 6.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END