MMs00307274 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5392 4.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 4.8301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 3.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7573 2.4158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2507 3.3792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6507 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8638 2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3559 1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1297 4.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5166 5.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6218 4.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5008 5.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9930 5.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4497 2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7001 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9502 0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2331 0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5496 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4788 3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4211 6.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8291 6.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8702 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1867 5.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1158 6.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 M END