MMs03266996 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7455 1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3455 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1030 0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4948 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 -2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7871 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7964 -0.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 3.8997 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.5825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7090 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8545 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4455 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3581 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2635 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0805 -2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8377 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3416 -3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 -4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3068 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0330 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 43 1 0 0 0 0 35 36 1 0 0 0 0 35 44 1 0 0 0 0 35 45 1 0 0 0 0 36 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 47 1 M END