MMs03455348 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 2.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -0.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 -3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 -3.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 -2.6679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 3.9020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2240 3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 5.1960 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1242 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8654 2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -4.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3169 -5.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -0.3287 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END