MMs00931831 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -2.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 2.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6993 3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4051 5.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0032 5.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 4.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2974 3.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5980 4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 -1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 -2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0942 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8287 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1222 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0479 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3833 -4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7245 -2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7302 -0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7341 1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3614 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3671 6.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7083 7.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0437 6.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0002 5.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6385 5.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1958 3.4262 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END