MMs01184470 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -6.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 -6.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 -8.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 -6.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -6.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 -7.4570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -8.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 -10.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9818 -10.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7408 -7.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 -8.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 -5.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4899 -5.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -4.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 -3.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9455 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 -4.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -4.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2072 -6.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0912 -9.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 -5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 -9.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6365 -10.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 -11.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -9.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -11.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 -4.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0623 -4.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7368 -4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6698 -2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8022 -6.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -7.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 -6.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END