MMs01211082 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 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 1.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6439 -1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6438 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 -2.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -0.1683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 1.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6428 1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 2.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 4.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 4.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3882 3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8165 4.2299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 5.3286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 -2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 -0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4797 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3416 -0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 0.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 5.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 -3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0685 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1462 -3.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3975 -2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6978 -1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0525 0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6454 1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5677 1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4628 -2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5355 -0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2205 0.3614 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 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 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END