MMs03085943 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5879 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 3.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3682 4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 3.8866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4681 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 2.5841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6121 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 2.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 5.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3560 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2681 -3.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 1.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6291 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5299 2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 -2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8092 -3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 -1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1168 -3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8729 -4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9438 1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3121 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 39 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 M END