MMs03420720 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1895 4.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7751 4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9221 5.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 5.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9622 6.3566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 7.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 3.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 3.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5799 2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9462 3.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1655 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0184 1.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6521 0.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4329 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2911 2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 5.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8204 7.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6831 4.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2184 4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0638 4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2585 3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9939 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5345 -0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3398 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9645 -0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6066 -0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END