MMs03320063 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 62 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 2.8810 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 2.9479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4105 1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3959 4.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 4.3433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2311 5.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 5.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 6.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 4.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 3.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 2.5041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8113 2.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6731 1.0911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 6.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 1.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8031 1.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 2.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5358 3.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6535 2.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 0.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2293 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 -0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 -1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 5.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 3.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5695 8.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 8.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 6.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 3.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7819 4.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7937 2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2401 0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 0.2867 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1618 -0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 56 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END