MMs03153063 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 3.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3876 1.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8118 0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8044 -0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3755 -1.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 -2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0135 -1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8493 -3.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0585 -4.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4318 -3.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5960 -1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3869 -1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9693 -1.3822 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.1335 0.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1785 -2.2699 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0030 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1744 4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7861 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5285 -3.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0444 -3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9271 -5.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3991 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5182 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END