MMs01194850 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2366 -0.8491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 -2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 -2.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 -0.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 1.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0511 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -4.1876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0648 -3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6913 -4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -5.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -7.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -6.1468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -7.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 -6.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 -5.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6413 -5.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -5.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7439 -6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 -7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 -7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 -6.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -5.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 -6.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1309 -7.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8943 -8.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 0.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3248 -3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 -3.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8747 -4.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -7.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -8.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 -8.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6782 -8.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2997 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1262 -4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -4.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3339 -6.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1714 -9.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 -3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2398 -7.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -8.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END