MMs00683803 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.6243 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1177 -1.5052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3626 -2.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7097 -1.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8118 -0.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2667 0.1798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0637 -1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1014 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4667 -3.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9093 -4.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3895 -4.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7548 -6.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 -7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5602 -1.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3969 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7371 1.3990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8934 -0.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7301 1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2266 1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0633 2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4035 3.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0703 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 -2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0911 -0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 -2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0696 -3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8502 -5.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4275 -7.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5126 -8.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8157 -8.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8425 -6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4213 -1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7545 0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2606 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0729 4.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3792 4.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8731 2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 -3.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2616 -2.0003 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END