MMs01418079 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.7560 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -5.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -7.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -6.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5362 -7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7922 -9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5483 -10.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 -10.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 -9.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 -7.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 -6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 -6.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 -5.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4318 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 -3.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 -4.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 -5.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5922 -9.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 -11.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6531 -11.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9922 -9.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -4.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 -2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -3.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -7.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 -8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -8.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END