MMs00224254 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 C 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 -2.2318 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -6.4847 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 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -6.4637 0.0000 C 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -3.8447 0.0000 C 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 9.0241 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5241 -5.1612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2665 -2.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6396 -3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4898 -4.8216 0.0000 O 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 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 1.6717 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 -2.0626 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 0.6290 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 -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 9.6410 -8.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8849 -7.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1632 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0052 -2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8146 -3.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 -8.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1971 -10.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 -9.6569 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END