MMs03607789 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 -1.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 -2.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3519 -1.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 -0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5678 1.9993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1434 2.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6866 3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7855 2.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1529 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3027 0.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3706 3.1346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7380 2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8878 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2552 0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4728 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3231 2.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9557 3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3122 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 -1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6682 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2399 -2.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8137 -0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 3.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2508 4.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9136 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3750 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5668 0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2972 3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8358 4.5880 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END