MMs01800049 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 3.9271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1186 4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5905 5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 6.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0208 4.6956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 3.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2534 2.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 2.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2272 5.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6024 4.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8088 5.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1839 5.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5076 3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0006 3.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5997 5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4769 6.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6217 7.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2483 1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3573 6.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8902 6.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9393 3.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4722 4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9389 6.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4718 6.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3152 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5172 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7605 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1448 3.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6437 4.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2972 6.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END