MMs00708803 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -4.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -6.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 -6.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 -7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 -8.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 -7.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 -5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0742 -7.9217 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 -5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 -3.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9742 -5.2258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3742 -6.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8619 -4.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2862 -4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2787 -5.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8499 -6.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 -1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -8.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -9.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -5.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 -4.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3358 -2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3446 -5.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6767 -6.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8256 -3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3554 -2.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5415 -3.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4789 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4728 -5.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5224 -7.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END