MMs02407041 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 -1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.3383 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END