MMs00771178 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7422 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3422 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7889 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -1.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0155 -2.5620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3312 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3951 -7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7311 -5.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6217 -3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3577 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0564 -2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3877 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9237 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9144 0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3672 1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0266 2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9434 2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0853 -0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3639 2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END