MMs02023427 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.8588 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3686 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5654 -3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 -5.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 -5.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 -4.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 -3.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7952 -2.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 -1.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 -3.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4058 -4.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1621 -2.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8228 -0.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 -2.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9365 -3.9576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2471 -5.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 -4.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4672 -3.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1279 -1.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6929 -1.4721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5414 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 -4.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -5.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -6.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 -5.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 -2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8281 -5.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3308 -5.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1221 -4.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5712 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3262 -1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2726 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5224 0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6603 -5.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 -5.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0212 -4.1054 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END