MMs02407268 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.4120 0.5062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5635 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -0.4635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5172 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 -1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 -2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 -1.3835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1129 -2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -0.1077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7242 1.2134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2235 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6122 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 -1.3384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5016 -1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5897 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3003 -1.2482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9003 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 0.0277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2221 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7215 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5102 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 0.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7996 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 1.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 1.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 -1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 -3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8242 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 -3.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 -3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4169 -3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7291 -2.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0827 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 2.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6268 -2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0469 -1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9748 1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 4.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 3.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 3 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END