MMs00644433 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2623 -4.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6315 -4.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3626 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4722 -2.8869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0044 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4626 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5459 -2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8805 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8747 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5374 2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1194 1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4541 2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5982 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1584 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0148 -6.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 -0.2395 0.0000 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END