MMs03859778 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 -3.8726 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 5.2560 -1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 2.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9863 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3594 3.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2096 1.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1999 0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -1.2535 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 9.7681 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -2.5421 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 13.5120 -2.5351 0.0000 F 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 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9699 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -3.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8282 0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7313 4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3958 3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1051 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1729 -4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8729 -4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -0.2045 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END