MMs02335802 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 -2.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -2.0574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -3.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9469 0.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9408 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 -3.5681 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9284 -4.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3304 -4.3128 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5184 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4739 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9886 0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9775 -1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END