MMs03070404 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 -3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8016 -3.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -4.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3997 -3.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4026 -1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 -1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 -1.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3789 -1.3893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0104 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6972 -4.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2953 -4.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5958 -3.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5988 -1.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3012 -1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9077 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 -6.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -6.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2052 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4431 -1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2929 -5.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6338 -3.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6392 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3036 0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9627 -1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8493 -4.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4428 -7.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END