MMs01337096 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 1.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9906 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4906 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2453 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7453 1.3553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7399 2.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7506 -0.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2452 1.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9999 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4999 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2452 1.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4906 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9906 2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7958 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1416 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3869 3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0869 3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1036 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4036 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8737 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2125 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2957 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6290 -0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6168 3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2780 3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8615 3.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1948 3.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END