MMs01016135 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4060 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 0.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 0.8678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 0.4951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7276 -0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3796 1.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7741 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6796 3.8113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 4.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 5.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4232 2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 2.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 3.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9783 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5742 -0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6366 1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3699 2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4324 3.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 -0.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 -2.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -3.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 -3.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 -1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1248 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3201 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 -1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 -0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1951 -1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5875 -0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6999 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 4.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 -1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -4.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 -4.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 -2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END