MMs00002229 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1404 -0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 -2.6521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3296 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 -3.9457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4111 -5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7173 -5.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0549 -6.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4594 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1269 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3667 2.2852 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 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 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END