MMs02418955 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6105 -1.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7826 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0377 4.4998 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3429 5.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 5.2607 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6231 2.9782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 2.9564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2603 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 4.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9409 5.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5389 5.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5515 6.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8567 7.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 6.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 2.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4312 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 2.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5731 4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1505 7.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 2.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0149 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5576 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3356 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8782 1.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4136 -2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8693 8.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 -1.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3352 -2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0341 0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9135 9.5257 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 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 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 45 48 1 0 0 0 0 46 51 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END