MMs03807218 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 3.8955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5380 2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9786 1.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1651 0.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3159 2.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 4.4943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6250 5.3495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4659 5.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 6.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 4.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4708 3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9507 1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4452 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4277 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8093 1.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6805 0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2194 0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 5.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6864 5.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2285 3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 7.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2283 5.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3986 4.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0569 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8452 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4438 3.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0081 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1586 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9875 1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8803 0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8283 -0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1325 -0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6116 -0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0331 6.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2971 7.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 7.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 2.9201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 57 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END