MMs00867495 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6552 0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -1.3261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4895 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9895 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0059 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 2.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -0.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2447 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4552 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 -3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0854 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4683 2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5515 2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3198 1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3602 -3.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6932 -3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7764 -3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1155 -3.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6609 -2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6671 -0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 1.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2059 1.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3042 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9416 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4958 -0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8447 -1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 -2.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END