MMs03275017 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.5956 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.5018 -1.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -4.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8071 -4.8434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2091 -4.8477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -5.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9586 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0458 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3805 -1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END