MMs02500496 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 5.1649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9359 6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4259 6.3723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2745 7.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8493 5.8989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0084 5.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8389 4.3989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0389 4.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4091 3.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0463 3.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8792 2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4611 1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6685 0.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6282 3.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7278 3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4208 4.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5879 5.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9194 -0.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0689 6.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9723 7.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5707 3.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1688 3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1584 1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8542 0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5604 1.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9831 4.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9935 6.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 6.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6045 6.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 4.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 5.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2525 6.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8853 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8198 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9517 7.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 8.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8791 4.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2121 3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1934 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8459 -0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0369 6.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 8.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 6.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 4.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3252 3.2994 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 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 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 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 39 40 2 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 M END