MMs03241968 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -2.2343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 -2.2238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 -2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9963 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7003 -2.2028 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 -1.2912 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0252 -0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5678 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3346 -3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8773 -3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3506 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6834 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0380 -2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7052 -3.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END