MMs01269676 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6102 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 3.7393 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0421 5.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5421 5.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2814 3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4783 -2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 -4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 -3.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 -2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4571 -5.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9571 -5.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 -3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0816 3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4506 6.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 6.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4814 3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6783 -2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6093 -5.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 -2.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9473 -6.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1570 -5.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9669 -4.1185 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END