MMs00746983 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.1074 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 -2.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 -3.8334 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.3766 -3.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -5.1828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9928 -6.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8411 -6.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -7.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 -7.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 -6.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8062 -4.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -4.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 -5.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0195 -4.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 -4.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 -5.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 -6.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -6.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0859 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 -8.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6651 -8.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8442 -6.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3303 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 -2.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1885 -3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 -5.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 -7.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 -7.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END