MMs02153369 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 -3.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 -4.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -5.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8059 -6.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5072 -7.5690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 -6.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0791 -5.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4619 -8.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 -8.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1765 -7.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -8.0378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7861 -6.0577 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5668 -8.7987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4969 -4.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9642 -4.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9675 -3.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -2.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0362 -1.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0329 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -9.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1789 -8.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 -7.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3354 -5.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1414 -3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3062 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 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 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END