MMs01708644 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5980 0.0000 O 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 4.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 3.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9834 4.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 3.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3337 2.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 1.0749 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 -0.5196 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2083 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 -1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9499 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5999 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 5.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 5.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6624 4.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4103 3.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9325 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END