MMs00385287 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8393 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 3.9855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 4.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3382 4.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 2.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0089 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4786 1.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 3.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4235 3.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9429 1.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4731 0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8878 2.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8823 1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 2.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.4033 0.0000 F 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 -1.2000 -0.0098 0.0000 H 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 0.8999 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 -1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4975 1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1581 4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8036 4.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7385 0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7806 2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6779 0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 3.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 3.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1028 3.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0699 3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 60 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END