MMs02453915 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.2955 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 2.2560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2493 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 5.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 3.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6233 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 2.2681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0381 1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 1.7746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8629 0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 2.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 1.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6413 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 2.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 3.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3577 3.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8859 0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9217 1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 1.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6583 3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 6.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 4.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 5.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 6.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 4.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1614 5.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 4.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 5.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2678 6.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 0.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 -0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 3.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8422 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 4.2790 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 M END