MMs00414844 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -2.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 3.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3862 1.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6763 3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9723 4.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2744 3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2803 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9843 1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5824 1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8784 2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9664 6.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2624 6.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2712 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 -4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0092 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7112 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2538 3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9751 0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2091 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6347 4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3112 4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9891 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2743 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9152 2.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4825 1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6583 7.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2992 7.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8665 5.7701 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 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END