MMs03067105 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9862 -3.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 -3.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -5.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 -7.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 -8.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 -8.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -7.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -5.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 -4.6817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 -4.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 -5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -7.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -5.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 -5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6146 -6.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 -6.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 -7.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -9.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 -9.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4734 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8051 -6.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 -8.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4043 -6.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 -4.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 -7.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 -7.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6211 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 -7.1637 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9772 -6.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -8.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 -7.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END