MMs03472175 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 -2.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 -2.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 -3.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7408 -4.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 -5.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 -4.9218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.8179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7032 -2.3934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 -2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 -4.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 -6.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 -7.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 -8.6872 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5873 -1.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5958 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0616 -1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -0.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 0.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0446 0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5556 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 -3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 -5.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 -8.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7111 -4.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8531 -3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7387 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5808 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0501 -3.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1087 -3.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2506 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5809 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2537 0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5254 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0562 1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8556 0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1214 -1.4283 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9324 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0743 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END