MMs00620422 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 3.8787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8817 4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6971 6.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0421 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 6.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6732 5.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 6.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0886 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 7.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 8.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 9.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 9.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5606 8.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1099 7.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1224 5.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5885 4.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 4.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6125 1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9815 3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6506 6.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4112 7.4987 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END