MMs03263774 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3004 -0.7476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2612 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8985 0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7283 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 30 -1 M END