MMs02615795 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 -2.5981 0.0000 H 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 3.0000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 -3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0578 -0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 -1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0578 -4.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 M END