MMs00472813 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.9230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3350 4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 3.9288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8899 1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 6.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 4.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9449 1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 3.9404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6309 4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 54 55 1 0 0 0 0 M END