MMs03379488 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 -4.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 -4.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -3.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 -2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 -2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 -4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -3.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8102 -3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8891 -4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 3 0 0 0 0 M END