MMs02220352 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END