MMs00672043 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.0105 -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 -2.9895 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -1.3202 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 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4895 -2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0104 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4058 3.9225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5245 4.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8205 4.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5028 2.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1226 4.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1286 6.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8326 7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5306 6.4217 0.0000 N 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 -1.0263 -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 1.0473 -1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3853 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0853 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 1.0187 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 -6.9041 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1405 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8405 -2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1593 2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1594 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1703 7.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8374 8.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END