MMs00209251 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7629 6.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 5.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7493 2.9329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 0.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6868 2.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1567 1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7686 3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2602 2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5701 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2701 0.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7485 7.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7536 6.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 4.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8252 4.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9483 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2355 3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0643 3.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6657 0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 7.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 8.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 6.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6405 3.8948 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END