MMs00808487 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0193 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 -4.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7642 -2.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.4950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1282 -4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3928 -6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4024 -7.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 -8.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8044 -7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7948 -6.2533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7556 -6.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2085 -5.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -1.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3999 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8737 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3033 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3129 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8893 -1.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5759 -6.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4455 -8.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -9.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 -8.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 -7.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7007 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 1.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3548 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5452 1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4975 0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5055 -0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5699 -1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -2.6173 0.0000 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 48 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 8 -1 M END