MMs00320498 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 6.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 5.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 2.5275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 -2.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5404 5.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3006 6.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8005 6.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5403 5.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7802 3.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0403 5.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0812 5.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4111 4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 -1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3712 -3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 -3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3404 5.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 7.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4086 7.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 2.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2402 5.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0497 6.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END