MMs02464361 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.4992 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 -1.2250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0911 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7903 -1.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 0.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -2.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0815 -2.4012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2815 -2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -3.8119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7504 -3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8329 -4.6535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4329 -5.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 -4.6047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3321 -3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 -3.6839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9330 -2.2430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9722 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9725 -3.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4232 -0.8322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4232 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1816 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 -0.0395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2824 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.9602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6574 -1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -0.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1231 2.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1726 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6074 0.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1232 -5.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 -6.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4161 -6.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9169 -6.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 -7.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -4.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 -4.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 -1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0181 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9762 1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0258 -5.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6087 -6.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2205 -4.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0231 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 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 46 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 M END