MMs00317338 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 1.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4880 2.6599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8880 3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2320 3.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4879 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9879 2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7320 3.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9760 5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4760 5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2439 1.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8833 3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5832 3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6047 -0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9047 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8585 3.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1909 3.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1025 4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4350 5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7017 1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3622 2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7850 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1174 2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6547 3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6477 4.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1018 5.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7622 6.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6790 6.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3465 5.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6487 0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7320 3.9692 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 52 1 0 0 0 0 25 51 1 0 0 0 0 M END