MMs00353643 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 2.6082 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7544 1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3579 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6674 -0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6622 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1174 -3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7788 -3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6956 -3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3622 -3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 31 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M END