MMs02327827 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 -2.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -2.9576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -2.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 -2.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 2.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 1.5423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 -1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8779 -1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1558 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5984 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3815 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 -2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 -3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9093 -2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6547 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7363 -1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END