MMs01627770 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.4644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2063 -2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -3.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 -0.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 2.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 1.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9695 3.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2634 3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5675 3.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8614 3.8656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0248 -2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5987 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 -0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 -0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8529 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5827 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8205 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 -3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9262 3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 5.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6211 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END