MMs01143611 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -3.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 -1.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2819 -3.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 -4.3425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5987 -5.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1382 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5663 -5.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8831 -7.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7717 -8.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 -7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 -8.7410 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -3.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 -8.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -9.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 -8.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 -6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1661 -9.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1611 -10.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3287 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6881 -3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8448 -5.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -5.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -5.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4357 -6.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 -4.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4554 -4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0256 -7.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0251 -9.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0612 -6.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 -8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -10.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9158 -6.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3611 -10.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1571 -11.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 -10.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END