MMs01710167 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.4840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7973 -2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 -4.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2971 -3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 -2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 -3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 -3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 -3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -5.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3375 -4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2942 -3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9325 -2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4899 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2918 -3.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 -5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6113 -5.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 -5.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 -5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 -3.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 54 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 55 56 1 0 0 0 0 M END