MMs00247740 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7453 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -2.5708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3094 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7641 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7641 -3.8617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2641 -3.8563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2695 -5.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -2.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7641 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5188 -5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0188 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7640 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0093 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5093 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2640 -3.8345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1501 -5.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5750 -4.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.5696 -3.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1413 -2.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6585 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8421 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8477 -4.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3927 -5.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7315 -6.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8147 -6.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1479 -5.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7967 -1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1355 -2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9225 -6.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6225 -6.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6056 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9056 -1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7834 -6.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END