MMs01982509 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 2.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1205 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 2.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 0.1258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8581 -0.1486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1538 0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 2.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 2.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8382 4.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4429 2.8628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4821 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4363 4.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 2.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0409 2.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7518 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0542 -0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1957 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6362 4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4310 5.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2363 4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4588 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0960 -0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6496 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7903 4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 5.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END