MMs02910114 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 -0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -7.8594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 -8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 -10.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0949 -11.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 -10.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -8.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 -8.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 -6.6380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 -5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 -7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1716 -7.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 -6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 -5.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 -4.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -3.2827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 -6.7452 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4645 -3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0221 -4.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5768 -6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 -5.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 -10.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0994 -12.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 -10.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 -8.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 -4.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9036 -8.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5466 -8.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5019 -4.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END