MMs01107139 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -1.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -3.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7641 -5.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 -6.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 -4.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 -3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -4.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 -6.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -7.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 -7.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 -4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4283 -2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7317 1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4948 2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8948 2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0287 -0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3888 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0782 -3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 -6.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0854 -8.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END