MMs00475491 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 -1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7495 0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 -0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 -2.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 0.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2304 1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 3.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 1.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3527 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7258 2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8895 3.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6801 4.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 2.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 -1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6729 -2.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0513 -1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -3.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -4.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0886 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2974 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9233 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0415 3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 4.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 -3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1573 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -5.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4516 -4.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3897 -2.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END