MMs02126478 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0057 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5057 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3847 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8123 -1.8132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7816 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8156 -3.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3901 -3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0814 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1984 -6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6239 -5.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9326 -4.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1529 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3714 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7057 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1267 0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1343 -2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7167 -3.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3796 -0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 -0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -2.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2167 -3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0114 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9410 -5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9515 -7.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5175 -6.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0730 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 -1.2775 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END