MMs01714545 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.1574 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0558 -2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4722 -4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 -3.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 -5.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2691 -3.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2685 -1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 -1.3562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5771 -2.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 -3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0771 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8276 -3.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8265 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8255 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3255 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3265 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 0.0312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5754 1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5766 -1.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0760 0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8255 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8265 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6296 -5.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 -1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -4.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4985 -1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2974 -1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0672 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7860 1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4250 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8649 0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8655 -0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4270 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7876 -1.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3409 -6.6726 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END