MMs03268242 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 1.2920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0517 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9517 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1482 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4965 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -3.9062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 -2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4168 -1.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 -2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7937 3.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 4.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 5.0880 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END