MMs01735475 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 3.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 2.6715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 3.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 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 2.1084 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9391 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5181 3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 4.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3305 2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3687 -2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6687 -2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END