MMs02826776 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2969 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1513 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6194 -1.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1106 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3658 -0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3589 0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8185 2.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2848 2.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2916 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8321 -0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7443 3.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2107 4.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9153 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2618 -2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4647 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6375 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4634 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3837 4.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9579 5.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END