MMs00070152 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 5.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 3.9215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9829 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7245 3.9410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9660 5.2351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3660 6.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 5.2254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2660 5.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4491 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9491 7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7075 6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0284 3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3225 3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6264 3.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6362 1.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0381 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0186 4.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7823 1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1132 2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7934 5.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 7.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 8.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 9.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 9.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 8.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1697 6.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6217 7.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3147 5.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6617 3.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6793 1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3499 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0028 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0147 5.2995 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END