MMs00394480 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4891 -0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 0.1491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5658 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 1.1512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5051 2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6708 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2223 -0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 -1.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7738 -1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1909 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4737 0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3393 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9222 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8908 1.4560 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 -1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9624 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5452 -0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9814 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 -1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3473 -1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5475 -2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0984 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5656 3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0147 2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 0.8380 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2791 -0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END