MMs02723916 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6447 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4894 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 -3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 -5.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 -3.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5853 3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 5.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 7.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 5.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 3.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1931 3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6894 2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 4.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 -3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -6.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -6.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -1.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END