MMs01307706 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4997 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 1.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 2.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 3.7282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5452 2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 3.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 4.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 2.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 0.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9498 -0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8012 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3009 1.5322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7932 0.1153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5979 -0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6283 -2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2289 -0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3231 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7588 0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1945 -0.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 -0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 -0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 4.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2305 2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6527 -3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8281 -2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6872 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1894 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3626 1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8648 1.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0665 3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END