MMs02280395 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2734 -0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -2.6495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -0.2286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 -1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 -2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 -2.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 -4.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6391 -4.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -3.9216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 -6.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9712 0.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 -1.4274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8381 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6342 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0187 0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4625 -3.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 -4.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 -6.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -6.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2533 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1708 -0.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5055 1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END