MMs01002590 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -1.1390 -0.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 -0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6928 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -0.9553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2466 -1.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 -3.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6614 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8962 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0877 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5621 -1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5382 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0126 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9886 0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4902 1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0158 2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0398 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5653 1.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5893 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0898 0.0046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.4631 0.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4391 1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9646 0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7656 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3282 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9256 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9609 -2.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4113 -1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2711 2.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6171 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5279 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2199 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3503 0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END