MMs03232933 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0221 -4.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 -4.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4609 -6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1579 -7.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8629 -6.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2303 -4.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4967 -5.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0393 -5.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6152 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 -2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1805 -2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4969 -6.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 -8.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -6.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 -2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 -2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 -5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 -7.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 -5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M CHG 1 4 1 M END