MMs00147207 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.5304 -1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6451 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 -3.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -1.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 -5.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8096 -5.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8958 -4.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 -3.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2357 -3.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4895 -4.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4034 -5.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0634 -6.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7913 -2.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 -4.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9774 -4.1317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3774 -5.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7879 -2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2863 -2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 -4.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4724 -4.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 -3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5951 -1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 -1.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 -5.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 -6.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 -4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1438 -6.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4007 -7.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7109 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9641 -3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6574 -4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5952 -5.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7484 -7.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6499 -4.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 -5.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 -0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5466 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 -5.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 -6.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END