MMs00666918 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 2.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 2.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 0.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 -1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 -2.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3068 -2.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3187 -3.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9543 4.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 5.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6493 5.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6374 6.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0812 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1734 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 2.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3056 2.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1188 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3282 -4.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5187 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8374 6.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 8.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 6.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END