MMs01830273 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 3.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -3.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -2.5188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9193 -3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 -3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 -5.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2987 -6.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7986 -6.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5388 -5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -3.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0596 -1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3389 -5.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7065 -7.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7388 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3712 -2.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5747 0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 -0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4393 2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4130 0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4247 -0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8901 -1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2141 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8595 -0.1749 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END