MMs03965084 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 1.4562 0.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8328 2.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 4.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 3.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 4.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 5.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4123 6.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 7.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 3.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 4.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 3.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 4.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2388 5.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2077 3.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6293 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9522 -0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2259 0.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1766 1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8537 2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2879 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1649 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2879 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3321 2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4174 5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 6.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 5.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4321 5.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8453 5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2267 4.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0227 0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6414 1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6103 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9917 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2843 -0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1956 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8142 3.5914 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END