MMs02704298 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9663 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 -5.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 -6.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7516 -5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 -6.9964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 -5.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 -7.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 -8.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 -7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -6.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 -5.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -7.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3197 -7.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -9.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0467 -10.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -10.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -8.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 -2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 -8.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -8.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4692 -8.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -9.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7654 -8.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3253 -5.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 -3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7505 -4.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 -6.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -9.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 -11.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 -11.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 -8.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END