MMs00502778 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0099 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5099 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 -5.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7650 -3.8362 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 1.2962 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9449 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5859 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 -2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9549 -1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -3.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 -6.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6240 -6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9649 -3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END